[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate Openeye Name: [2-(3,4-dichloroanilino)-2-oxo-ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [2-(3,4-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [2-(3,4-dichloroanilino)-2-keto-ethyl] ester Formula: C17H15Cl2NO5 MolecularWeight: 384.2107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO5/c1-23-12-5-10(6-13(8-12)24-2)17(22)25-9-16(21)20-11-3-4-14(18)15(19)7-11/h3-8H,9H2,1-2H3,(H,20,21)