methyl 2-[4-[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(5-chloro-2-cyano-anilino)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-(5-chloro-2-cyanoanilino)-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(5-chloro-2-cyanoanilino)-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-(5-chloro-2-cyano-anilino)-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C18H15ClN2O4/c1-24-18(23)8-12-2-6-15(7-3-12)25-11-17(22)21-16-9-14(19)5-4-13(16)10-20/h2-7,9H,8,11H2,1H3,(H,21,22)