[3-chloranyl-2-(2-hydroxyethyloxy)-5-methoxy-phenyl] 2-[(4-cyanophenyl)amino]ethanoate

Systemtic Name: [3-chloranyl-2-(2-hydroxyethyloxy)-5-methoxy-phenyl] 2-[(4-cyanophenyl)amino]ethanoate Openeye Name: [3-chloro-2-(2-hydroxyethoxy)-5-methoxy-phenyl] 2-(4-cyanoanilino)acetate CAS Name: 2-(4-cyanoanilino)acetic acid [3-chloro-2-(2-hydroxyethoxy)-5-methoxyphenyl] ester IUPAC Name: [3-chloro-2-(2-hydroxyethoxy)-5-methoxyphenyl] 2-(4-cyanoanilino)acetate Traditional Name: 2-(4-cyanoanilino)acetic acid [3-chloro-2-(2-hydroxyethoxy)-5-methoxy-phenyl] ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Cl)OCCO)OC(=O)CNC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC(=C(C(=C1)Cl)OCCO)OC(=O)CNC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17ClN2O5/c1-24-14-8-15(19)18(25-7-6-22)16(9-14)26-17(23)11-21-13-4-2-12(10-20)3-5-13/h2-5,8-9,21-22H,6-7,11H2,1H3