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

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)methoxy]benzoate Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl] 2-(m-tolylmethoxy)benzoate CAS Name: 2-[(3-methylphenyl)methoxy]benzoic acid [2-(3-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl] 2-[(3-methylphenyl)methoxy]benzoate Traditional Name: 2-(3-methylbenzyl)oxybenzoic acid [2-(3-chloroanilino)-2-keto-ethyl] ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H20ClNO4/c1-16-6-4-7-17(12-16)14-28-21-11-3-2-10-20(21)23(27)29-15-22(26)25-19-9-5-8-18(24)13-19/h2-13H,14-15H2,1H3,(H,25,26)