[2-oxidanylidene-2-[[2,4,5-tris(chloranyl)phenyl]amino]ethyl] 3,5-dimethoxybenzoate

Systemtic Name: [2-oxidanylidene-2-[[2,4,5-tris(chloranyl)phenyl]amino]ethyl] 3,5-dimethoxybenzoate Openeye Name: [2-oxo-2-(2,4,5-trichloroanilino)ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [2-oxo-2-(2,4,5-trichloroanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,5-trichloroanilino)ethyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [2-keto-2-(2,4,5-trichloroanilino)ethyl] ester Formula: C17H14Cl3NO5 MolecularWeight: 418.65576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)OC

InChI

InChI=1S/C17H14Cl3NO5/c1-24-10-3-9(4-11(5-10)25-2)17(23)26-8-16(22)21-15-7-13(19)12(18)6-14(15)20/h3-7H,8H2,1-2H3,(H,21,22)