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

Systemtic Name: 4-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c1-19-16(23)11-4-8-14(9-5-11)21-15(22)10-20-17(24)12-2-6-13(18)7-3-12/h2-9H,10H2,1H3,(H,19,23)(H,20,24)(H,21,22)