1-[(Z)-2-(2-chlorophenyl)-1-(4-nitrophenyl)ethenyl]-2H-pyridine

Systemtic Name: 1-[(Z)-2-(2-chlorophenyl)-1-(4-nitrophenyl)ethenyl]-2H-pyridine Openeye Name: 1-[(Z)-2-(2-chlorophenyl)-1-(4-nitrophenyl)vinyl]-2H-pyridine CAS Name: 1-[(Z)-2-(2-chlorophenyl)-1-(4-nitrophenyl)ethenyl]-2H-pyridine IUPAC Name: 1-[(Z)-2-(2-chlorophenyl)-1-(4-nitrophenyl)ethenyl]-2H-pyridine Traditional Name: 1-[(Z)-2-(2-chlorophenyl)-1-(4-nitrophenyl)vinyl]-2H-pyridine Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CN1C(=CC2=CC=CC=C2Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C=CC=CN1/C(=C\C2=CC=CC=C2Cl)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O2/c20-18-7-3-2-6-16(18)14-19(21-12-4-1-5-13-21)15-8-10-17(11-9-15)22(23)24/h1-12,14H,13H2/b19-14-