methyl 3-bromanyl-4-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-bromanyl-4-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-bromo-4-[2-(4-chloro-3-nitro-anilino)-2-oxo-ethoxy]benzoate CAS Name: 3-bromo-4-[2-(4-chloro-3-nitroanilino)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-bromo-4-[2-(4-chloro-3-nitroanilino)-2-oxoethoxy]benzoate Traditional Name: 3-bromo-4-[2-(4-chloro-3-nitro-anilino)-2-keto-ethoxy]benzoic acid methyl ester Formula: C16H12BrClN2O6 MolecularWeight: 443.63328

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C16H12BrClN2O6/c1-25-16(22)9-2-5-14(11(17)6-9)26-8-15(21)19-10-3-4-12(18)13(7-10)20(23)24/h2-7H,8H2,1H3,(H,19,21)