1-(4-chlorophenyl)-N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-[(3-chlorophenyl)carbamoyl]benzofuran-3-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[(3-chloroanilino)-oxomethyl]-3-benzofuranyl]-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-[(3-chlorophenyl)carbamoyl]benzofuran-3-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C26H19Cl2N3O4 MolecularWeight: 508.35276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H19Cl2N3O4/c27-16-8-10-19(11-9-16)31-14-15(12-22(31)32)25(33)30-23-20-6-1-2-7-21(20)35-24(23)26(34)29-18-5-3-4-17(28)13-18/h1-11,13,15H,12,14H2,(H,29,34)(H,30,33)