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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-[(2-methoxyphenyl)amino]ethanenitrile Openeye Name: 2-(2,6-dichlorophenyl)-2-(2-methoxyanilino)acetonitrile CAS Name: 2-(2,6-dichlorophenyl)-2-(2-methoxyanilino)acetonitrile IUPAC Name: 2-(2,6-dichlorophenyl)-2-(2-methoxyanilino)acetonitrile Traditional Name: 2-(2,6-dichlorophenyl)-2-(o-anisidino)acetonitrile Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C#N)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(C#N)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O/c1-20-14-8-3-2-7-12(14)19-13(9-18)15-10(16)5-4-6-11(15)17/h2-8,13,19H,1H3