[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [2-[(3-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [2-[(3-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO5/c20-14-3-1-2-12(6-14)9-21-18(23)11-26-19(24)7-13-10-25-17-8-15(22)4-5-16(13)17/h1-6,8,10,22H,7,9,11H2,(H,21,23)