4-[[6-chloranyl-2-(3-chlorophenyl)pyridin-3-yl]methoxy-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[[6-chloranyl-2-(3-chlorophenyl)pyridin-3-yl]methoxy-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[6-chloro-2-(3-chlorophenyl)-3-pyridyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile CAS Name: 4-[[6-chloro-2-(3-chlorophenyl)-3-pyridinyl]methoxy-(3-methyl-4-imidazolyl)methyl]benzonitrile IUPAC Name: 4-[[6-chloro-2-(3-chlorophenyl)pyridin-3-yl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile Traditional Name: 4-[[6-chloro-2-(3-chlorophenyl)-3-pyridyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile Formula: C24H18Cl2N4O MolecularWeight: 449.33192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(N=C(C=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(N=C(C=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H18Cl2N4O/c1-30-15-28-13-21(30)24(17-7-5-16(12-27)6-8-17)31-14-19-9-10-22(26)29-23(19)18-3-2-4-20(25)11-18/h2-11,13,15,24H,14H2,1H3