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

Systemtic Name: 4-azanyl-N-[(E)-butan-2-ylideneamino]-3,5,6-tris(chloranyl)pyridine-2-carboxamide Openeye Name: 4-amino-3,5,6-trichloro-N-[(E)-1-methylpropylideneamino]pyridine-2-carboxamide CAS Name: 4-amino-N-[(E)-butan-2-ylideneamino]-3,5,6-trichloro-2-pyridinecarboxamide IUPAC Name: 4-amino-N-[(E)-butan-2-ylideneamino]-3,5,6-trichloropyridine-2-carboxamide Traditional Name: 4-amino-3,5,6-trichloro-N-[(E)-1-methylpropylideneamino]picolinamide Formula: C10H11Cl3N4O MolecularWeight: 309.57954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl3N4O/c1-3-4(2)16-17-10(18)8-5(11)7(14)6(12)9(13)15-8/h3H2,1-2H3,(H2,14,15)(H,17,18)/b16-4+