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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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