[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-chloranylbenzoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-chloranylbenzoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO4/c1-27-17-11-7-10-16(14-17)24-21(25)20(15-8-3-2-4-9-15)28-22(26)18-12-5-6-13-19(18)23/h2-14,20H,1H3,(H,24,25)