(E)-2-(4-chlorophenyl)-3-phenyl-3-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-phenyl-3-pyridin-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-phenyl-3-(2-pyridyl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-phenyl-3-(2-pyridinyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-phenyl-3-pyridin-2-ylprop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-phenyl-3-(2-pyridyl)acrylonitrile Formula: C20H13ClN2 MolecularWeight: 316.78362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C2=CC=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C#N)/C2=CC=C(C=C2)Cl)/C3=CC=CC=N3

InChI

InChI=1S/C20H13ClN2/c21-17-11-9-15(10-12-17)18(14-22)20(16-6-2-1-3-7-16)19-8-4-5-13-23-19/h1-13H/b20-18-