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

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-5-methylhexan-2-ylideneamino]pyridine-2-carboxamide Openeye Name: 4-amino-3,5,6-trichloro-N-[(E)-1,4-dimethylpentylideneamino]pyridine-2-carboxamide CAS Name: 4-amino-3,5,6-trichloro-N-[(E)-5-methylhexan-2-ylideneamino]-2-pyridinecarboxamide IUPAC Name: 4-amino-3,5,6-trichloro-N-[(E)-5-methylhexan-2-ylideneamino]pyridine-2-carboxamide Traditional Name: 4-amino-3,5,6-trichloro-N-[(E)-1,4-dimethylpentylideneamino]picolinamide Formula: C13H17Cl3N4O MolecularWeight: 351.65928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17Cl3N4O/c1-6(2)4-5-7(3)19-20-13(21)11-8(14)10(17)9(15)12(16)18-11/h6H,4-5H2,1-3H3,(H2,17,18)(H,20,21)/b19-7+