[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(benzofuran-2-yl)-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid [2-(2-benzofuranyl)-2-oxoethyl] ester IUPAC Name: [2-(1-benzofuran-2-yl)-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid [2-(benzofuran-2-yl)-2-keto-ethyl] ester Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClNO5/c20-14-7-5-12(6-8-14)19(24)21-10-18(23)25-11-15(22)17-9-13-3-1-2-4-16(13)26-17/h1-9H,10-11H2,(H,21,24)