3-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-N-methyl-benzamide Openeye Name: 3-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-methyl-benzamide CAS Name: 3-[[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 3-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-methylbenzamide Traditional Name: 3-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-methyl-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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