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

Systemtic Name: methyl 2-[4-[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(3-chloro-4-cyano-anilino)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-(3-chloro-4-cyanoanilino)-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(3-chloro-4-cyanoanilino)-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-(3-chloro-4-cyano-anilino)-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C18H15ClN2O4 MolecularWeight: 358.7757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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