3-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]benzamide

Systemtic Name: 3-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]benzamide Openeye Name: 3-[3-[(4-chlorobenzoyl)amino]propanoylamino]benzamide CAS Name: 3-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 3-[3-[(4-chlorobenzoyl)amino]propanoylamino]benzamide Traditional Name: 3-[3-[(4-chlorobenzoyl)amino]propanoylamino]benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C17H16ClN3O3/c18-13-6-4-11(5-7-13)17(24)20-9-8-15(22)21-14-3-1-2-12(10-14)16(19)23/h1-7,10H,8-9H2,(H2,19,23)(H,20,24)(H,21,22)