3,5,6-tris(chloranyl)-N-[1-(4-nitrophenyl)ethylideneamino]pyridin-2-amine

Systemtic Name: 3,5,6-tris(chloranyl)-N-[1-(4-nitrophenyl)ethylideneamino]pyridin-2-amine Openeye Name: 3,5,6-trichloro-N-[1-(4-nitrophenyl)ethylideneamino]pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[1-(4-nitrophenyl)ethylideneamino]-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-[1-(4-nitrophenyl)ethylideneamino]pyridin-2-amine Traditional Name: [1-(4-nitrophenyl)ethylideneamino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C13H9Cl3N4O2 MolecularWeight: 359.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=C(C=C1Cl)Cl)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=NNC1=NC(=C(C=C1Cl)Cl)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H9Cl3N4O2/c1-7(8-2-4-9(5-3-8)20(21)22)18-19-13-11(15)6-10(14)12(16)17-13/h2-6H,1H3,(H,17,19)