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

Systemtic Name: N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[(3-chlorophenyl)carbamoyl]benzofuran-3-yl]-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[(3-chloroanilino)-oxomethyl]-3-benzofuranyl]-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-[(3-chlorophenyl)carbamoyl]benzofuran-3-yl]-1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C28H24ClN3O4 MolecularWeight: 501.96086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24ClN3O4/c1-16-10-11-21(12-17(16)2)32-15-18(13-24(32)33)27(34)31-25-22-8-3-4-9-23(22)36-26(25)28(35)30-20-7-5-6-19(29)14-20/h3-12,14,18H,13,15H2,1-2H3,(H,30,35)(H,31,34)