1-(3-chlorophenyl)-5-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-(3-chlorophenyl)-5-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-(3-chlorophenyl)-5-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-methyl-benzimidazol-2-one CAS Name: 1-(3-chlorophenyl)-5-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-(3-chlorophenyl)-5-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-methylbenzimidazol-2-one Traditional Name: 1-(3-chlorophenyl)-5-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-methyl-benzimidazol-2-one Formula: C25H20Cl2N4O2 MolecularWeight: 479.3579

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)N4C)C5=CC(=CC=C5)Cl)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)N4C)C5=CC(=CC=C5)Cl)O

InChI

InChI=1S/C25H20Cl2N4O2/c1-29-15-28-14-23(29)25(33,16-6-9-18(26)10-7-16)17-8-11-21-22(12-17)30(2)24(32)31(21)20-5-3-4-19(27)13-20/h3-15,33H,1-2H3