[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(3-chloro-4-cyano-anilino)-2-oxo-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [2-(3-chloro-4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-cyanoanilino)-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [2-(3-chloro-4-cyano-anilino)-2-keto-ethyl] ester Formula: C19H13ClN2O5 MolecularWeight: 384.76992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)O)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)O)Cl)C#N

InChI

InChI=1S/C19H13ClN2O5/c20-16-6-13(2-1-11(16)8-21)22-18(24)10-27-19(25)5-12-9-26-17-7-14(23)3-4-15(12)17/h1-4,6-7,9,23H,5,10H2,(H,22,24)