2-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[3-[(4-chlorobenzoyl)amino]propanoylamino]benzamide CAS Name: 2-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[3-[(4-chlorobenzoyl)amino]propanoylamino]benzamide Traditional Name: N-benzyl-2-[3-[(4-chlorobenzoyl)amino]propanoylamino]benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClN3O3/c25-19-12-10-18(11-13-19)23(30)26-15-14-22(29)28-21-9-5-4-8-20(21)24(31)27-16-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,26,30)(H,27,31)(H,28,29)