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

Systemtic Name: [2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: [2-(4-ethoxyphenyl)-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid [2-(4-ethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyphenyl)-2-oxoethyl] 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoic acid (2-keto-2-p-phenetyl-ethyl) ester Formula: C26H24ClNO7 MolecularWeight: 497.92426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C26H24ClNO7/c1-4-34-17-11-9-16(10-12-17)22(29)15-35-26(31)19-13-23(32-2)24(33-3)14-21(19)28-25(30)18-7-5-6-8-20(18)27/h5-14H,4,15H2,1-3H3,(H,28,30)