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

Systemtic Name: 4-[[3-(3-chlorophenyl)-1-methyl-2-oxidanylidene-benzimidazol-5-yl]-(3-methylimidazol-4-yl)-oxidanyl-methyl]benzenecarbonitrile Openeye Name: 4-[[3-(3-chlorophenyl)-1-methyl-2-oxo-benzimidazol-5-yl]-hydroxy-(3-methylimidazol-4-yl)methyl]benzonitrile CAS Name: 4-[[3-(3-chlorophenyl)-1-methyl-2-oxo-5-benzimidazolyl]-hydroxy-(3-methyl-4-imidazolyl)methyl]benzonitrile IUPAC Name: 4-[[3-(3-chlorophenyl)-1-methyl-2-oxobenzimidazol-5-yl]-hydroxy-(3-methylimidazol-4-yl)methyl]benzonitrile Traditional Name: 4-[[3-(3-chlorophenyl)-2-keto-1-methyl-benzimidazol-5-yl]-hydroxy-(3-methylimidazol-4-yl)methyl]benzonitrile Formula: C26H20ClN5O2 MolecularWeight: 469.9223

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)(C3=CC4=C(C=C3)N(C(=O)N4C5=CC(=CC=C5)Cl)C)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)(C3=CC4=C(C=C3)N(C(=O)N4C5=CC(=CC=C5)Cl)C)O

InChI

InChI=1S/C26H20ClN5O2/c1-30-16-29-15-24(30)26(34,18-8-6-17(14-28)7-9-18)19-10-11-22-23(12-19)32(25(33)31(22)2)21-5-3-4-20(27)13-21/h3-13,15-16,34H,1-2H3