(E)-2-(2,4-dichlorophenyl)carbonyl-3-pyridin-4-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(2,4-dichlorophenyl)carbonyl-3-pyridin-4-yl-prop-2-enenitrile Openeye Name: (E)-2-(2,4-dichlorobenzoyl)-3-(4-pyridyl)prop-2-enenitrile CAS Name: (E)-2-[(2,4-dichlorophenyl)-oxomethyl]-3-pyridin-4-yl-2-propenenitrile IUPAC Name: (E)-2-(2,4-dichlorobenzoyl)-3-pyridin-4-ylprop-2-enenitrile Traditional Name: (E)-2-(2,4-dichlorobenzoyl)-3-(4-pyridyl)acrylonitrile Formula: C15H8Cl2N2O MolecularWeight: 303.14282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)C(=CC2=CC=NC=C2)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)/C(=C/C2=CC=NC=C2)/C#N

InChI

InChI=1S/C15H8Cl2N2O/c16-12-1-2-13(14(17)8-12)15(20)11(9-18)7-10-3-5-19-6-4-10/h1-8H/b11-7+