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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClN3O3/c1-16-5-4-6-19(15-16)27-24(31)20-7-2-3-8-21(20)28-22(29)13-14-26-23(30)17-9-11-18(25)12-10-17/h2-12,15H,13-14H2,1H3,(H,26,30)(H,27,31)(H,28,29)