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

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(m-tolyl)benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O2/c1-15-4-2-6-19(12-15)25-22(27)17-5-3-7-20(14-17)24-21(26)13-16-8-10-18(23)11-9-16/h2-12,14H,13H2,1H3,(H,24,26)(H,25,27)