3-[5-chloranyl-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 3-[5-chloranyl-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]phenyl]benzenecarbonitrile Openeye Name: 3-[5-chloro-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]phenyl]benzonitrile CAS Name: 3-[5-chloro-2-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]phenyl]benzonitrile IUPAC Name: 3-[5-chloro-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]phenyl]benzonitrile Traditional Name: 3-[5-chloro-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]phenyl]benzonitrile Formula: C26H19ClN4O MolecularWeight: 438.90826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19ClN4O/c1-31-17-30-15-25(31)26(20-7-5-18(13-28)6-8-20)32-16-22-9-10-23(27)12-24(22)21-4-2-3-19(11-21)14-29/h2-12,15,17,26H,16H2,1H3