[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 2,3,4-trimethoxybenzoate

Systemtic Name: [2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 2,3,4-trimethoxybenzoate Openeye Name: [2-(2,4-dichloroanilino)-2-oxo-ethyl] 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid [2-(2,4-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichloroanilino)-2-oxoethyl] 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid [2-(2,4-dichloroanilino)-2-keto-ethyl] ester Formula: C18H17Cl2NO6 MolecularWeight: 414.23668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)OCC(=O)NC2=C(C=C(C=C2)Cl)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)OCC(=O)NC2=C(C=C(C=C2)Cl)Cl)OC)OC

InChI

InChI=1S/C18H17Cl2NO6/c1-24-14-7-5-11(16(25-2)17(14)26-3)18(23)27-9-15(22)21-13-6-4-10(19)8-12(13)20/h4-8H,9H2,1-3H3,(H,21,22)