N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[(3-chlorophenyl)carbamoyl]benzofuran-3-yl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[(3-chloroanilino)-oxomethyl]-3-benzofuranyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-[(3-chlorophenyl)carbamoyl]benzofuran-3-yl]-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C27H22ClN3O5 MolecularWeight: 503.93368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H22ClN3O5/c1-35-20-9-5-8-19(14-20)31-15-16(12-23(31)32)26(33)30-24-21-10-2-3-11-22(21)36-25(24)27(34)29-18-7-4-6-17(28)13-18/h2-11,13-14,16H,12,15H2,1H3,(H,29,34)(H,30,33)