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

Systemtic Name: 2-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(4-chlorophenyl)ethanenitrile Openeye Name: 2-(4-amino-2,6-dichloro-phenyl)-2-(4-chlorophenyl)acetonitrile CAS Name: 2-(4-amino-2,6-dichlorophenyl)-2-(4-chlorophenyl)acetonitrile IUPAC Name: 2-(4-amino-2,6-dichlorophenyl)-2-(4-chlorophenyl)acetonitrile Traditional Name: 2-(4-amino-2,6-dichloro-phenyl)-2-(4-chlorophenyl)acetonitrile Formula: C14H9Cl3N2 MolecularWeight: 311.59366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C#N)C2=C(C=C(C=C2Cl)N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C#N)C2=C(C=C(C=C2Cl)N)Cl)Cl

InChI

InChI=1S/C14H9Cl3N2/c15-9-3-1-8(2-4-9)11(7-18)14-12(16)5-10(19)6-13(14)17/h1-6,11H,19H2