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

Systemtic Name: 4-[(4-cyanophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2,4-dichlorophenyl)benzenecarbonitrile Openeye Name: 4-[(4-cyanophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2,4-dichlorophenyl)benzonitrile CAS Name: 4-[(4-cyanophenyl)methoxy-(3-methyl-4-imidazolyl)methyl]-2-(2,4-dichlorophenyl)benzonitrile IUPAC Name: 4-[(4-cyanophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2,4-dichlorophenyl)benzonitrile Traditional Name: 4-[(4-cyanobenzyl)oxy-(3-methylimidazol-4-yl)methyl]-2-(2,4-dichlorophenyl)benzonitrile Formula: C26H18Cl2N4O MolecularWeight: 473.35332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC(=C(C=C2)C#N)C3=C(C=C(C=C3)Cl)Cl)OCC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C=NC=C1C(C2=CC(=C(C=C2)C#N)C3=C(C=C(C=C3)Cl)Cl)OCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H18Cl2N4O/c1-32-16-31-14-25(32)26(33-15-18-4-2-17(12-29)3-5-18)19-6-7-20(13-30)23(10-19)22-9-8-21(27)11-24(22)28/h2-11,14,16,26H,15H2,1H3