4-chloranyl-N-[2-[2-(4-methylphenyl)ethanoylamino]phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

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