5-chloranyl-N-(4-methylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 5-chloranyl-N-(4-methylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 5-chloro-2-[2-(4-methylanilino)-2-oxo-ethyl]-N-(p-tolyl)benzamide CAS Name: 5-chloro-2-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)benzamide IUPAC Name: 5-chloro-2-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)benzamide Traditional Name: 5-chloro-2-[2-keto-2-(p-toluidino)ethyl]-N-(p-tolyl)benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H21ClN2O2/c1-15-3-9-19(10-4-15)25-22(27)13-17-7-8-18(24)14-21(17)23(28)26-20-11-5-16(2)6-12-20/h3-12,14H,13H2,1-2H3,(H,25,27)(H,26,28)