BG56992
406915-92-2 | N,N'-[(4-chlorophenyl)methanediyl]dipentanamide
Manufacturer: A2B Chem
CAS Number: 406915-92-2
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Catalog Number
BG56992
Chemical Name
N,N'-[(4-chlorophenyl)methanediyl]dipentanamide
Cas Number
406915-92-2
Molecular Formula
C17H25ClN2O2
Molecular Weight
324.8456
Smiles
CCCCC(=O)NC(c1ccc(cc1)Cl)NC(=O)CCCC
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Catalog Number: BG56992
Chemical Name: N,N'-[(4-chlorophenyl)methanediyl]dipentanamide
Cas Number: 406915-92-2
Molecular Formula: C17H25ClN2O2
Molecular Weight: 324.8456
Smiles: CCCCC(=O)NC(c1ccc(cc1)Cl)NC(=O)CCCC
Catalog Number:
BG56992
Chemical Name:
N,N'-[(4-chlorophenyl)methanediyl]dipentanamide
Cas Number:
406915-92-2
Molecular Formula:
C17H25ClN2O2
Molecular Weight:
324.8456
Smiles:
CCCCC(=O)NC(c1ccc(cc1)Cl)NC(=O)CCCC
Catalog Number: BG56993
Chemical Name: N,N'-(4-Chlorobenzylidene)dibenzamide
Cas Number: 15563-56-1
Molecular Formula: C21H17ClN2O2
Molecular Weight: 364.8249
Smiles: O=C(c1ccccc1)NC(c1ccc(cc1)Cl)NC(=O)c1ccccc1
Catalog Number:
BG56993
Chemical Name:
N,N'-(4-Chlorobenzylidene)dibenzamide
Cas Number:
15563-56-1
Molecular Formula:
C21H17ClN2O2
Molecular Weight:
364.8249
Smiles:
O=C(c1ccccc1)NC(c1ccc(cc1)Cl)NC(=O)c1ccccc1
Catalog Number: BG56994
Chemical Name: N,N'-[(4-chlorophenyl)methanediyl]difuran-2-carboxamide
Cas Number: 505066-69-3
Molecular Formula: C17H13ClN2O4
Molecular Weight: 344.7491
Smiles: Clc1ccc(cc1)C(NC(=O)c1ccco1)NC(=O)c1ccco1
Catalog Number:
BG56994
Chemical Name:
N,N'-[(4-chlorophenyl)methanediyl]difuran-2-carboxamide
Cas Number:
505066-69-3
Molecular Formula:
C17H13ClN2O4
Molecular Weight:
344.7491
Smiles:
Clc1ccc(cc1)C(NC(=O)c1ccco1)NC(=O)c1ccco1
Catalog Number: BG56995
Chemical Name: N-[(4-methoxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-phenylacetamide
Cas Number: 314750-66-8
Molecular Formula: C24H24N2O3
Molecular Weight: 388.459
Smiles: COc1ccc(cc1)C(NC(=O)Cc1ccccc1)NC(=O)Cc1ccccc1
Catalog Number:
BG56995
Chemical Name:
N-[(4-methoxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-phenylacetamide
Cas Number:
314750-66-8
Molecular Formula:
C24H24N2O3
Molecular Weight:
388.459
Smiles:
COc1ccc(cc1)C(NC(=O)Cc1ccccc1)NC(=O)Cc1ccccc1