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

Systemtic Name: methyl 3-bromanyl-4-[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-bromo-4-[2-(3-chloro-4-cyano-anilino)-2-oxo-ethoxy]benzoate CAS Name: 3-bromo-4-[2-(3-chloro-4-cyanoanilino)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-bromo-4-[2-(3-chloro-4-cyanoanilino)-2-oxoethoxy]benzoate Traditional Name: 3-bromo-4-[2-(3-chloro-4-cyano-anilino)-2-keto-ethoxy]benzoic acid methyl ester Formula: C17H12BrClN2O4 MolecularWeight: 423.64518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)Br

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)Br

InChI

InChI=1S/C17H12BrClN2O4/c1-24-17(23)10-3-5-15(13(18)6-10)25-9-16(22)21-12-4-2-11(8-20)14(19)7-12/h2-7H,9H2,1H3,(H,21,22)