4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-1-pyridin-2-ylethylideneamino]pyridine-2-carboxamide

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-1-pyridin-2-ylethylideneamino]pyridine-2-carboxamide Openeye Name: 4-amino-3,5,6-trichloro-N-[(E)-1-(2-pyridyl)ethylideneamino]pyridine-2-carboxamide CAS Name: 4-amino-3,5,6-trichloro-N-[(E)-1-(2-pyridinyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: 4-amino-3,5,6-trichloro-N-[(E)-1-pyridin-2-ylethylideneamino]pyridine-2-carboxamide Traditional Name: 4-amino-3,5,6-trichloro-N-[(E)-1-(2-pyridyl)ethylideneamino]picolinamide Formula: C13H10Cl3N5O MolecularWeight: 358.6104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl)C2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl)/C2=CC=CC=N2

InChI

InChI=1S/C13H10Cl3N5O/c1-6(7-4-2-3-5-18-7)20-21-13(22)11-8(14)10(17)9(15)12(16)19-11/h2-5H,1H3,(H2,17,19)(H,21,22)/b20-6+