[[4-azanyl-3,5,6-tris(chloranyl)pyridin-2-yl]carbonylamino]-cycloheptylidene-azanium

Systemtic Name: [[4-azanyl-3,5,6-tris(chloranyl)pyridin-2-yl]carbonylamino]-cycloheptylidene-azanium Openeye Name: [(4-amino-3,5,6-trichloro-pyridine-2-carbonyl)amino]-cycloheptylidene-ammonium CAS Name: [[(4-amino-3,5,6-trichloro-2-pyridinyl)-oxomethyl]amino]-cycloheptylideneammonium IUPAC Name: [(4-amino-3,5,6-trichloropyridine-2-carbonyl)amino]-cycloheptylideneazanium Traditional Name: [(4-amino-3,5,6-trichloro-picolinoyl)amino]-cycloheptylidene-ammonium Formula: C13H16Cl3N4O+ MolecularWeight: 350.65134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=[NH+]NC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl)CC1

Isomeric SMILES

C1CCCC(=[NH+]NC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl)CC1

InChI

InChI=1S/C13H15Cl3N4O/c14-8-10(17)9(15)12(16)18-11(8)13(21)20-19-7-5-3-1-2-4-6-7/h1-6H2,(H2,17,18)(H,20,21)/p+1