2-(3-chloranylphenoxy)-4-[(4-chlorophenyl)-(1H-imidazol-5-yl)-oxidanyl-methyl]benzenecarbonitrile

Systemtic Name: 2-(3-chloranylphenoxy)-4-[(4-chlorophenyl)-(1H-imidazol-5-yl)-oxidanyl-methyl]benzenecarbonitrile Openeye Name: 2-(3-chlorophenoxy)-4-[(4-chlorophenyl)-hydroxy-(1H-imidazol-5-yl)methyl]benzonitrile CAS Name: 2-(3-chlorophenoxy)-4-[(4-chlorophenyl)-hydroxy-(1H-imidazol-5-yl)methyl]benzonitrile IUPAC Name: 2-(3-chlorophenoxy)-4-[(4-chlorophenyl)-hydroxy-(1H-imidazol-5-yl)methyl]benzonitrile Traditional Name: 2-(3-chlorophenoxy)-4-[(4-chlorophenyl)-hydroxy-(1H-imidazol-5-yl)methyl]benzonitrile Formula: C23H15Cl2N3O2 MolecularWeight: 436.2901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=C(C=CC(=C2)C(C3=CC=C(C=C3)Cl)(C4=CN=CN4)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=C(C=CC(=C2)C(C3=CC=C(C=C3)Cl)(C4=CN=CN4)O)C#N

InChI

InChI=1S/C23H15Cl2N3O2/c24-18-8-6-16(7-9-18)23(29,22-13-27-14-28-22)17-5-4-15(12-26)21(10-17)30-20-3-1-2-19(25)11-20/h1-11,13-14,29H,(H,27,28)