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

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-pentan-2-ylideneamino]pyridine-2-carboxamide Openeye Name: 4-amino-3,5,6-trichloro-N-[(E)-1-methylbutylideneamino]pyridine-2-carboxamide CAS Name: 4-amino-3,5,6-trichloro-N-[(E)-pentan-2-ylideneamino]-2-pyridinecarboxamide IUPAC Name: 4-amino-3,5,6-trichloro-N-[(E)-pentan-2-ylideneamino]pyridine-2-carboxamide Traditional Name: 4-amino-3,5,6-trichloro-N-[(E)-1-methylbutylideneamino]picolinamide Formula: C11H13Cl3N4O MolecularWeight: 323.60612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl3N4O/c1-3-4-5(2)17-18-11(19)9-6(12)8(15)7(13)10(14)16-9/h3-4H2,1-2H3,(H2,15,16)(H,18,19)/b17-5+