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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-[(2-nitrophenyl)amino]ethanenitrile Openeye Name: 2-(2,6-dichlorophenyl)-2-(2-nitroanilino)acetonitrile CAS Name: 2-(2,6-dichlorophenyl)-2-(2-nitroanilino)acetonitrile IUPAC Name: 2-(2,6-dichlorophenyl)-2-(2-nitroanilino)acetonitrile Traditional Name: 2-(2,6-dichlorophenyl)-2-(2-nitroanilino)acetonitrile Formula: C14H9Cl2N3O2 MolecularWeight: 322.14616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(C#N)C2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(C#N)C2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9Cl2N3O2/c15-9-4-3-5-10(16)14(9)12(8-17)18-11-6-1-2-7-13(11)19(20)21/h1-7,12,18H