2-(2-chloranyl-6-methyl-4-nitro-phenyl)-2-(4-chlorophenyl)ethanenitrile

Systemtic Name: 2-(2-chloranyl-6-methyl-4-nitro-phenyl)-2-(4-chlorophenyl)ethanenitrile Openeye Name: 2-(2-chloro-6-methyl-4-nitro-phenyl)-2-(4-chlorophenyl)acetonitrile CAS Name: 2-(2-chloro-6-methyl-4-nitrophenyl)-2-(4-chlorophenyl)acetonitrile IUPAC Name: 2-(2-chloro-6-methyl-4-nitrophenyl)-2-(4-chlorophenyl)acetonitrile Traditional Name: 2-(2-chloro-6-methyl-4-nitro-phenyl)-2-(4-chlorophenyl)acetonitrile Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(C#N)C2=CC=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C(C#N)C2=CC=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10Cl2N2O2/c1-9-6-12(19(20)21)7-14(17)15(9)13(8-18)10-2-4-11(16)5-3-10/h2-7,13H,1H3