(Z)-phenylcarbonyl-pyridin-2-yl-[(pyridin-2-ylamino)methylidene]azanium chloride

Systemtic Name: (Z)-phenylcarbonyl-pyridin-2-yl-[(pyridin-2-ylamino)methylidene]azanium chloride Openeye Name: (Z)-benzoyl-(2-pyridyl)-[(2-pyridylamino)methylene]ammonium chloride CAS Name: (Z)-benzoyl-(2-pyridinyl)-[(2-pyridinylamino)methylidene]ammonium chloride IUPAC Name: (Z)-benzoyl-pyridin-2-yl-[(pyridin-2-ylamino)methylidene]azanium chloride Traditional Name: (Z)-benzoyl-(2-pyridyl)-[(2-pyridylamino)methylene]ammonium chloride Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)[N+](=CNC2=CC=CC=N2)C3=CC=CC=N3.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/[N+](=C\NC2=CC=CC=N2)/C3=CC=CC=N3.[Cl-]

InChI

InChI=1S/C18H14N4O.ClH/c23-18(15-8-2-1-3-9-15)22(17-11-5-7-13-20-17)14-21-16-10-4-6-12-19-16;/h1-14H;1H