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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-[(2-methylphenyl)amino]ethanenitrile Openeye Name: 2-(2,6-dichlorophenyl)-2-(2-methylanilino)acetonitrile CAS Name: 2-(2,6-dichlorophenyl)-2-(2-methylanilino)acetonitrile IUPAC Name: 2-(2,6-dichlorophenyl)-2-(2-methylanilino)acetonitrile Traditional Name: 2-(2,6-dichlorophenyl)-2-(o-toluidino)acetonitrile Formula: C15H12Cl2N2 MolecularWeight: 291.17518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C#N)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(C#N)C2=C(C=CC=C2Cl)Cl

InChI

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