4-[(3,4-dichlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzenecarbonitrile

Systemtic Name: 4-[(3,4-dichlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzenecarbonitrile Openeye Name: 4-[(3,4-dichlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(o-tolyl)benzonitrile CAS Name: 4-[(3,4-dichlorophenyl)methoxy-(3-methyl-4-imidazolyl)methyl]-2-(2-methylphenyl)benzonitrile IUPAC Name: 4-[(3,4-dichlorophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2-methylphenyl)benzonitrile Traditional Name: 4-[(3,4-dichlorobenzyl)oxy-(3-methylimidazol-4-yl)methyl]-2-(o-tolyl)benzonitrile Formula: C26H21Cl2N3O MolecularWeight: 462.37044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=CC(=C2)C(C3=CN=CN3C)OCC4=CC(=C(C=C4)Cl)Cl)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=CC(=C2)C(C3=CN=CN3C)OCC4=CC(=C(C=C4)Cl)Cl)C#N

InChI

InChI=1S/C26H21Cl2N3O/c1-17-5-3-4-6-21(17)22-12-19(8-9-20(22)13-29)26(25-14-30-16-31(25)2)32-15-18-7-10-23(27)24(28)11-18/h3-12,14,16,26H,15H2,1-2H3