(Z)-3-[2,6-bis(chloranyl)phenyl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[2,6-bis(chloranyl)phenyl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(2,6-dichlorophenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(2,6-dichlorophenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(2,6-dichlorophenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(2,6-dichlorophenyl)-2-(2-pyridyl)acrylonitrile Formula: C14H8Cl2N2 MolecularWeight: 275.13272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=CC2=C(C=CC=C2Cl)Cl)C#N

Isomeric SMILES

C1=CC=NC(=C1)/C(=C/C2=C(C=CC=C2Cl)Cl)/C#N

InChI

InChI=1S/C14H8Cl2N2/c15-12-4-3-5-13(16)11(12)8-10(9-17)14-6-1-2-7-18-14/h1-8H/b10-8+