[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 2-bromanyl-3,4,5-trimethoxy-benzoate

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 2-bromanyl-3,4,5-trimethoxy-benzoate Openeye Name: [2-(3,4-dichloroanilino)-2-oxo-ethyl] 2-bromo-3,4,5-trimethoxy-benzoate CAS Name: 2-bromo-3,4,5-trimethoxybenzoic acid [2-(3,4-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl] 2-bromo-3,4,5-trimethoxybenzoate Traditional Name: 2-bromo-3,4,5-trimethoxy-benzoic acid [2-(3,4-dichloroanilino)-2-keto-ethyl] ester Formula: C18H16BrCl2NO6 MolecularWeight: 493.13274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrCl2NO6/c1-25-13-7-10(15(19)17(27-3)16(13)26-2)18(24)28-8-14(23)22-9-4-5-11(20)12(21)6-9/h4-7H,8H2,1-3H3,(H,22,23)