[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(3,4-dichloroanilino)-2-oxo-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [2-(3,4-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [2-(3,4-dichloroanilino)-2-keto-ethyl] ester Formula: C18H13Cl2NO5 MolecularWeight: 394.20552

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NO5/c19-14-4-1-11(6-15(14)20)21-17(23)9-26-18(24)5-10-8-25-16-7-12(22)2-3-13(10)16/h1-4,6-8,22H,5,9H2,(H,21,23)