3-[(4-chloranyl-3-methoxy-phenyl)methyl]-1-(2-methyl-1-oxidanyl-propan-2-yl)-2-oxidanylidene-benzimidazole-5-carbonitrile

Systemtic Name: 3-[(4-chloranyl-3-methoxy-phenyl)methyl]-1-(2-methyl-1-oxidanyl-propan-2-yl)-2-oxidanylidene-benzimidazole-5-carbonitrile Openeye Name: 3-[(4-chloro-3-methoxy-phenyl)methyl]-1-(2-hydroxy-1,1-dimethyl-ethyl)-2-oxo-benzimidazole-5-carbonitrile CAS Name: 3-[(4-chloro-3-methoxyphenyl)methyl]-1-(1-hydroxy-2-methylpropan-2-yl)-2-oxo-5-benzimidazolecarbonitrile IUPAC Name: 3-[(4-chloro-3-methoxyphenyl)methyl]-1-(1-hydroxy-2-methylpropan-2-yl)-2-oxobenzimidazole-5-carbonitrile Traditional Name: 3-(4-chloro-3-methoxy-benzyl)-1-(2-hydroxy-1,1-dimethyl-ethyl)-2-keto-benzimidazole-5-carbonitrile Formula: C20H20ClN3O3 MolecularWeight: 385.8441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)N1C2=C(C=C(C=C2)C#N)N(C1=O)CC3=CC(=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)(CO)N1C2=C(C=C(C=C2)C#N)N(C1=O)CC3=CC(=C(C=C3)Cl)OC

InChI

InChI=1S/C20H20ClN3O3/c1-20(2,12-25)24-16-7-5-13(10-22)8-17(16)23(19(24)26)11-14-4-6-15(21)18(9-14)27-3/h4-9,25H,11-12H2,1-3H3