[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)benzoate

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)benzoate Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl] 2-(p-tolyl)benzoate CAS Name: 2-(4-methylphenyl)benzoic acid [2-(3-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl] 2-(4-methylphenyl)benzoate Traditional Name: 2-(p-tolyl)benzoic acid [2-(3-chloroanilino)-2-keto-ethyl] ester Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO3/c1-15-9-11-16(12-10-15)19-7-2-3-8-20(19)22(26)27-14-21(25)24-18-6-4-5-17(23)13-18/h2-13H,14H2,1H3,(H,24,25)