2-(3,4-dichlorophenyl)-1-(3-imidazol-1-ylpropyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(3,4-dichlorophenyl)-1-(3-imidazol-1-ylpropyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(3,4-dichlorophenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3,4-dichlorophenyl)-4-hydroxy-1-[3-(1-imidazolyl)propyl]-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 2-(3,4-dichlorophenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3,4-dichlorophenyl)-3-hydroxy-1-(3-imidazol-1-ylpropyl)-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C26H21Cl2N3O5 MolecularWeight: 526.36804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=C(C=C4)Cl)Cl)CCCN5C=CN=C5)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=C(C=C4)Cl)Cl)CCCN5C=CN=C5)O

InChI

InChI=1S/C26H21Cl2N3O5/c1-35-19-5-2-4-16-13-20(36-25(16)19)23(32)21-22(15-6-7-17(27)18(28)12-15)31(26(34)24(21)33)10-3-9-30-11-8-29-14-30/h2,4-8,11-14,22,33H,3,9-10H2,1H3