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

Systemtic Name: 2-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(4-methylphenyl)ethanenitrile Openeye Name: 2-(4-amino-2,6-dichloro-phenyl)-2-(p-tolyl)acetonitrile CAS Name: 2-(4-amino-2,6-dichlorophenyl)-2-(4-methylphenyl)acetonitrile IUPAC Name: 2-(4-amino-2,6-dichlorophenyl)-2-(4-methylphenyl)acetonitrile Traditional Name: 2-(4-amino-2,6-dichloro-phenyl)-2-(p-tolyl)acetonitrile Formula: C15H12Cl2N2 MolecularWeight: 291.17518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)C2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C#N)C2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C15H12Cl2N2/c1-9-2-4-10(5-3-9)12(8-18)15-13(16)6-11(19)7-14(15)17/h2-7,12H,19H2,1H3