methyl 4-[1-[(3-chloranyl-4-cyano-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate

Systemtic Name: methyl 4-[1-[(3-chloranyl-4-cyano-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate Openeye Name: methyl 4-[2-(3-chloro-4-cyano-anilino)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl]oxy-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl]oxy-3-methoxybenzoate Traditional Name: 4-[2-(3-chloro-4-cyano-anilino)-2-keto-1-methyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)OC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)OC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C19H17ClN2O5/c1-11(18(23)22-14-6-4-13(10-21)15(20)9-14)27-16-7-5-12(19(24)26-3)8-17(16)25-2/h4-9,11H,1-3H3,(H,22,23)