2-(4-chlorophenyl)-2-[6-[(4-chlorophenyl)-cyano-methyl]pyridin-2-yl]ethanenitrile

Systemtic Name: 2-(4-chlorophenyl)-2-[6-[(4-chlorophenyl)-cyano-methyl]pyridin-2-yl]ethanenitrile Openeye Name: 2-(4-chlorophenyl)-2-[6-[(4-chlorophenyl)-cyano-methyl]-2-pyridyl]acetonitrile CAS Name: 2-(4-chlorophenyl)-2-[6-[(4-chlorophenyl)-cyanomethyl]-2-pyridinyl]acetonitrile IUPAC Name: 2-(4-chlorophenyl)-2-[6-[(4-chlorophenyl)-cyanomethyl]pyridin-2-yl]acetonitrile Traditional Name: 2-(4-chlorophenyl)-2-[6-[(4-chlorophenyl)-cyano-methyl]-2-pyridyl]acetonitrile Formula: C21H13Cl2N3 MolecularWeight: 378.25402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(C#N)C2=CC=C(C=C2)Cl)C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=NC(=C1)C(C#N)C2=CC=C(C=C2)Cl)C(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H13Cl2N3/c22-16-8-4-14(5-9-16)18(12-24)20-2-1-3-21(26-20)19(13-25)15-6-10-17(23)11-7-15/h1-11,18-19H