4-[[4-chloranyl-2-(3,4-dimethylphenyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-chloranyl-2-(3,4-dimethylphenyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[4-chloro-2-(3,4-dimethylphenyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile CAS Name: 4-[[4-chloro-2-(3,4-dimethylphenyl)phenyl]methoxy-(3-methyl-4-imidazolyl)methyl]benzonitrile IUPAC Name: 4-[[4-chloro-2-(3,4-dimethylphenyl)phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile Traditional Name: 4-[[4-chloro-2-(3,4-dimethylphenyl)benzyl]oxy-(3-methylimidazol-4-yl)methyl]benzonitrile Formula: C27H24ClN3O MolecularWeight: 441.95196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=CC(=C2)Cl)COC(C3=CC=C(C=C3)C#N)C4=CN=CN4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=CC(=C2)Cl)COC(C3=CC=C(C=C3)C#N)C4=CN=CN4C)C

InChI

InChI=1S/C27H24ClN3O/c1-18-4-7-22(12-19(18)2)25-13-24(28)11-10-23(25)16-32-27(26-15-30-17-31(26)3)21-8-5-20(14-29)6-9-21/h4-13,15,17,27H,16H2,1-3H3