2-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-N-methyl-benzamide

Systemtic Name: 2-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-N-methyl-benzamide Openeye Name: 2-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-methyl-benzamide CAS Name: 2-[[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 2-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-methylbenzamide Traditional Name: 2-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-methyl-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-21-19(26)15-5-2-3-6-16(15)23-17(24)7-4-12-22-18(25)13-8-10-14(20)11-9-13/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,21,26)(H,22,25)(H,23,24)