[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)carbonylbenzoate

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)carbonylbenzoate Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl] 2-(4-methoxybenzoyl)benzoate CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]benzoic acid [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] 2-(4-methoxybenzoyl)benzoate Traditional Name: 2-p-anisoylbenzoic acid [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C24H20ClNO6 MolecularWeight: 453.8717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H20ClNO6/c1-30-17-10-7-15(8-11-17)23(28)18-5-3-4-6-19(18)24(29)32-14-22(27)26-20-13-16(25)9-12-21(20)31-2/h3-13H,14H2,1-2H3,(H,26,27)