[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C25H22ClNO7 MolecularWeight: 483.89768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C25H22ClNO7/c1-31-16-8-6-7-15(11-16)21(28)14-34-25(30)18-12-22(32-2)23(33-3)13-20(18)27-24(29)17-9-4-5-10-19(17)26/h4-13H,14H2,1-3H3,(H,27,29)