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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC=C2CC(=O)OCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1O)OC=C2CC(=O)OCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO5/c19-11-1-4-15(14(20)6-11)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)