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

Systemtic Name: 2-(3-chloranylphenoxy)-4-[(4-chlorophenyl)-imidazol-1-yl-methyl]benzenecarbonitrile Openeye Name: 2-(3-chlorophenoxy)-4-[(4-chlorophenyl)-imidazol-1-yl-methyl]benzonitrile CAS Name: 2-(3-chlorophenoxy)-4-[(4-chlorophenyl)-(1-imidazolyl)methyl]benzonitrile IUPAC Name: 2-(3-chlorophenoxy)-4-[(4-chlorophenyl)-imidazol-1-ylmethyl]benzonitrile Traditional Name: 2-(3-chlorophenoxy)-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)C(C3=CC=C(C=C3)Cl)N4C=CN=C4)C#N

Isomeric SMILES

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

InChI

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