2-chloranyl-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(4-methylanilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-(4-methylanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(4-methylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-1-phenyl-3-(p-toluidino)propyl]benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O2/c1-16-11-13-18(14-12-16)25-22(27)15-21(17-7-3-2-4-8-17)26-23(28)19-9-5-6-10-20(19)24/h2-14,21H,15H2,1H3,(H,25,27)(H,26,28)