3-[(3-chlorophenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[(3-chlorobenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[(3-chlorophenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(3-chlorobenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[(3-chlorobenzoyl)amino]-N-(1-phenylethyl)benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O2/c1-15(16-7-3-2-4-8-16)24-21(26)18-10-6-12-20(14-18)25-22(27)17-9-5-11-19(23)13-17/h2-15H,1H3,(H,24,26)(H,25,27)