2-(3-chloranylphenoxy)-4-[[4-(4-chlorophenyl)imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-(3-chloranylphenoxy)-4-[[4-(4-chlorophenyl)imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-(3-chlorophenoxy)-4-[[4-(4-chlorophenyl)imidazol-1-yl]methyl]benzonitrile CAS Name: 2-(3-chlorophenoxy)-4-[[4-(4-chlorophenyl)-1-imidazolyl]methyl]benzonitrile IUPAC Name: 2-(3-chlorophenoxy)-4-[[4-(4-chlorophenyl)imidazol-1-yl]methyl]benzonitrile Traditional Name: 2-(3-chlorophenoxy)-4-[[4-(4-chlorophenyl)imidazol-1-yl]methyl]benzonitrile Formula: C23H15Cl2N3O MolecularWeight: 420.2907

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=C(C=CC(=C2)CN3C=C(N=C3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=C(C=CC(=C2)CN3C=C(N=C3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C23H15Cl2N3O/c24-19-8-6-17(7-9-19)22-14-28(15-27-22)13-16-4-5-18(12-26)23(10-16)29-21-3-1-2-20(25)11-21/h1-11,14-15H,13H2