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4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]pyridine-2-carboxamide

4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name:4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]pyridine-2-carboxamide
Openeye Name:4-amino-3,5,6-trichloro-N-[(E)-1-(2,5-dimethyl-3-furyl)ethylideneamino]pyridine-2-carboxamide
CAS Name:4-amino-3,5,6-trichloro-N-[(E)-1-(2,5-dimethyl-3-furanyl)ethylideneamino]-2-pyridinecarboxamide
IUPAC Name:4-amino-3,5,6-trichloro-N-[(E)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]pyridine-2-carboxamide
Traditional Name:4-amino-3,5,6-trichloro-N-[(E)-1-(2,5-dimethyl-3-furyl)ethylideneamino]picolinamide
Formula: C14H13Cl3N4O2
MolecularWeight: 375.63762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=NNC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl)C


Isomeric SMILES

CC1=CC(=C(O1)C)/C(=N/NC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl)/C


InChI

InChI=1S/C14H13Cl3N4O2/c1-5-4-8(7(3)23-5)6(2)20-21-14(22)12-9(15)11(18)10(16)13(17)19-12/h4H,1-3H3,(H2,18,19)(H,21,22)/b20-6+


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