[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 6-methanoyl-2,3-dimethoxy-benzoate

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 6-methanoyl-2,3-dimethoxy-benzoate Openeye Name: [2-(3,4-dichloroanilino)-2-oxo-ethyl] 6-formyl-2,3-dimethoxy-benzoate CAS Name: 6-formyl-2,3-dimethoxybenzoic acid [2-(3,4-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl] 6-formyl-2,3-dimethoxybenzoate Traditional Name: 6-formyl-2,3-dimethoxy-benzoic acid [2-(3,4-dichloroanilino)-2-keto-ethyl] ester Formula: C18H15Cl2NO6 MolecularWeight: 412.2208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO6/c1-25-14-6-3-10(8-22)16(17(14)26-2)18(24)27-9-15(23)21-11-4-5-12(19)13(20)7-11/h3-8H,9H2,1-2H3,(H,21,23)