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

Systemtic Name: ethyl 4-[[2-[(4-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[(4-chlorophenyl)carbamoyl]benzofuran-3-yl]amino]-4-oxo-butanoate CAS Name: 4-[[2-[(4-chloroanilino)-oxomethyl]-3-benzofuranyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[2-[(4-chlorophenyl)carbamoyl]benzofuran-3-yl]amino]-4-keto-butyric acid ethyl ester Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O5/c1-2-28-18(26)12-11-17(25)24-19-15-5-3-4-6-16(15)29-20(19)21(27)23-14-9-7-13(22)8-10-14/h3-10H,2,11-12H2,1H3,(H,23,27)(H,24,25)