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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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