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

Systemtic Name: N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[(3-chlorophenyl)carbamoyl]benzofuran-3-yl]-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[(3-chloroanilino)-oxomethyl]-3-benzofuranyl]-1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-[(3-chlorophenyl)carbamoyl]benzofuran-3-yl]-5-keto-1-(m-tolyl)pyrrolidine-3-carboxamide Formula: C27H22ClN3O4 MolecularWeight: 487.93428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H22ClN3O4/c1-16-6-4-9-20(12-16)31-15-17(13-23(31)32)26(33)30-24-21-10-2-3-11-22(21)35-25(24)27(34)29-19-8-5-7-18(28)14-19/h2-12,14,17H,13,15H2,1H3,(H,29,34)(H,30,33)