N-[5-[2-(4-chlorophenyl)ethanoylamino]-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-[2-(4-chlorophenyl)ethanoylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[5-[[2-(4-chlorophenyl)acetyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[5-[[2-(4-chlorophenyl)acetyl]amino]-2-methylphenyl]benzamide Traditional Name: N-[5-[[2-(4-chlorophenyl)acetyl]amino]-2-methyl-phenyl]benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

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