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

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-pyridin-2-ylmethylideneamino]pyridine-2-carboxamide Openeye Name: 4-amino-3,5,6-trichloro-N-[(E)-2-pyridylmethyleneamino]pyridine-2-carboxamide CAS Name: 4-amino-3,5,6-trichloro-N-[(E)-2-pyridinylmethylideneamino]-2-pyridinecarboxamide IUPAC Name: 4-amino-3,5,6-trichloro-N-[(E)-pyridin-2-ylmethylideneamino]pyridine-2-carboxamide Traditional Name: 4-amino-3,5,6-trichloro-N-[(E)-2-pyridylmethyleneamino]picolinamide Formula: C12H8Cl3N5O MolecularWeight: 344.58382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl

InChI

InChI=1S/C12H8Cl3N5O/c13-7-9(16)8(14)11(15)19-10(7)12(21)20-18-5-6-3-1-2-4-17-6/h1-5H,(H2,16,19)(H,20,21)/b18-5+