[azanyl(pyridin-2-yl)methylidene]-[(2-chloranyl-6-methyl-pyridin-4-yl)carbonylamino]azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-[(2-chloranyl-6-methyl-pyridin-4-yl)carbonylamino]azanium Openeye Name: [amino(2-pyridyl)methylene]-[(2-chloro-6-methyl-pyridine-4-carbonyl)amino]ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[[(2-chloro-6-methyl-4-pyridinyl)-oxomethyl]amino]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[(2-chloro-6-methylpyridine-4-carbonyl)amino]azanium Traditional Name: [amino(2-pyridyl)methylene]-[(2-chloro-6-methyl-isonicotinoyl)amino]ammonium Formula: C13H13ClN5O+ MolecularWeight: 290.72822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)C(=O)N[NH+]=C(C2=CC=CC=N2)N)Cl

Isomeric SMILES

CC1=NC(=CC(=C1)C(=O)N[NH+]=C(C2=CC=CC=N2)N)Cl

InChI

InChI=1S/C13H12ClN5O/c1-8-6-9(7-11(14)17-8)13(20)19-18-12(15)10-4-2-3-5-16-10/h2-7H,1H3,(H2,15,18)(H,19,20)/p+1