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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO3/c1-16-2-12-21(13-3-16)25-14-17-4-6-19(7-5-17)23(27)28-15-22(26)18-8-10-20(24)11-9-18/h2-13,25H,14-15H2,1H3