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

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 4-[[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=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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