3-[[2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]amino]-N-methyl-benzamide Openeye Name: 3-[[2-[(4-chlorobenzoyl)amino]-3-phenyl-propanoyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(4-chlorobenzoyl)amino]-3-phenylpropanoyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(4-chlorobenzoyl)amino]-3-phenyl-propanoyl]amino]-N-methyl-benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

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