2-[2,6-bis(chloranyl)phenyl]-2-[(2-oxidanylidene-1H-pyridin-3-yl)amino]ethanenitrile

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-[(2-oxidanylidene-1H-pyridin-3-yl)amino]ethanenitrile Openeye Name: 2-(2,6-dichlorophenyl)-2-[(2-oxo-1H-pyridin-3-yl)amino]acetonitrile CAS Name: 2-(2,6-dichlorophenyl)-2-[(2-oxo-1H-pyridin-3-yl)amino]acetonitrile IUPAC Name: 2-(2,6-dichlorophenyl)-2-[(2-oxo-1H-pyridin-3-yl)amino]acetonitrile Traditional Name: 2-(2,6-dichlorophenyl)-2-[(2-keto-1H-pyridin-3-yl)amino]acetonitrile Formula: C13H9Cl2N3O MolecularWeight: 294.13606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(C#N)NC2=CC=CNC2=O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(C#N)NC2=CC=CNC2=O)Cl

InChI

InChI=1S/C13H9Cl2N3O/c14-8-3-1-4-9(15)12(8)11(7-16)18-10-5-2-6-17-13(10)19/h1-6,11,18H,(H,17,19)