ethyl 2-[[2-[(4-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[2-[(4-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[2-[(4-chlorophenyl)carbamoyl]benzofuran-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[2-[(4-chloroanilino)-oxomethyl]-3-benzofuranyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(4-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]amino]-2-oxoacetate Traditional Name: 2-[[2-[(4-chlorophenyl)carbamoyl]benzofuran-3-yl]amino]-2-keto-acetic acid ethyl ester Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O5/c1-2-26-19(25)18(24)22-15-13-5-3-4-6-14(13)27-16(15)17(23)21-12-9-7-11(20)8-10-12/h3-10H,2H2,1H3,(H,21,23)(H,22,24)