methyl 3-[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-[2-(5-chloro-2-cyano-anilino)-2-oxo-ethoxy]benzoate CAS Name: 3-[2-(5-chloro-2-cyanoanilino)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[2-(5-chloro-2-cyanoanilino)-2-oxoethoxy]benzoate Traditional Name: 3-[2-(5-chloro-2-cyano-anilino)-2-keto-ethoxy]benzoic acid methyl ester Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O4/c1-23-17(22)11-3-2-4-14(7-11)24-10-16(21)20-15-8-13(18)6-5-12(15)9-19/h2-8H,10H2,1H3,(H,20,21)