[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)benzoate

Systemtic Name: [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)benzoate Openeye Name: [2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl] 2-(p-tolyl)benzoate CAS Name: 2-(4-methylphenyl)benzoic acid [2-(5-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl] 2-(4-methylphenyl)benzoate Traditional Name: 2-(p-tolyl)benzoic acid [2-(5-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OCC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OCC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C23H20ClNO3/c1-15-7-10-17(11-8-15)19-5-3-4-6-20(19)23(27)28-14-22(26)25-21-13-18(24)12-9-16(21)2/h3-13H,14H2,1-2H3,(H,25,26)