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

Systemtic Name: 2-(3-chloranylphenoxy)-4-[1-(4-chlorophenyl)-1-imidazol-1-yl-2-oxidanyl-ethyl]benzenecarbonitrile Openeye Name: 2-(3-chlorophenoxy)-4-[1-(4-chlorophenyl)-2-hydroxy-1-imidazol-1-yl-ethyl]benzonitrile CAS Name: 2-(3-chlorophenoxy)-4-[1-(4-chlorophenyl)-2-hydroxy-1-(1-imidazolyl)ethyl]benzonitrile IUPAC Name: 2-(3-chlorophenoxy)-4-[1-(4-chlorophenyl)-2-hydroxy-1-imidazol-1-ylethyl]benzonitrile Traditional Name: 2-(3-chlorophenoxy)-4-[1-(4-chlorophenyl)-2-hydroxy-1-imidazol-1-yl-ethyl]benzonitrile Formula: C24H17Cl2N3O2 MolecularWeight: 450.31668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=C(C=CC(=C2)C(CO)(C3=CC=C(C=C3)Cl)N4C=CN=C4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=C(C=CC(=C2)C(CO)(C3=CC=C(C=C3)Cl)N4C=CN=C4)C#N

InChI

InChI=1S/C24H17Cl2N3O2/c25-20-8-6-18(7-9-20)24(15-30,29-11-10-28-16-29)19-5-4-17(14-27)23(12-19)31-22-3-1-2-21(26)13-22/h1-13,16,30H,15H2