O4-[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(3-chloro-4-cyano-anilino)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-(3-chloro-4-cyanoanilino)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-(3-chloro-4-cyanoanilino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(3-chloro-4-cyano-anilino)-2-keto-ethyl] ester O1-methyl ester Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O5/c1-25-17(23)11-2-4-12(5-3-11)18(24)26-10-16(22)21-14-7-6-13(9-20)15(19)8-14/h2-8H,10H2,1H3,(H,21,22)