2-[2,6-bis(chloranyl)-4-nitro-phenyl]-2-(4-chlorophenyl)ethanenitrile

Systemtic Name: 2-[2,6-bis(chloranyl)-4-nitro-phenyl]-2-(4-chlorophenyl)ethanenitrile Openeye Name: 2-(4-chlorophenyl)-2-(2,6-dichloro-4-nitro-phenyl)acetonitrile CAS Name: 2-(4-chlorophenyl)-2-(2,6-dichloro-4-nitrophenyl)acetonitrile IUPAC Name: 2-(4-chlorophenyl)-2-(2,6-dichloro-4-nitrophenyl)acetonitrile Traditional Name: 2-(4-chlorophenyl)-2-(2,6-dichloro-4-nitro-phenyl)acetonitrile Formula: C14H7Cl3N2O2 MolecularWeight: 341.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C#N)C2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C#N)C2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C14H7Cl3N2O2/c15-9-3-1-8(2-4-9)11(7-18)14-12(16)5-10(19(20)21)6-13(14)17/h1-6,11H