4-azanyl-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,5,6-tris(chloranyl)pyridine-2-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,5,6-tris(chloranyl)pyridine-2-carboxamide Openeye Name: 4-amino-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3,5,6-trichloro-pyridine-2-carboxamide CAS Name: 4-amino-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,5,6-trichloro-2-pyridinecarboxamide IUPAC Name: 4-amino-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,5,6-trichloropyridine-2-carboxamide Traditional Name: 4-amino-3,5,6-trichloro-N-[(E)-piperonylideneamino]picolinamide Formula: C14H9Cl3N4O3 MolecularWeight: 387.60526

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl

InChI

InChI=1S/C14H9Cl3N4O3/c15-9-11(18)10(16)13(17)20-12(9)14(22)21-19-4-6-1-2-7-8(3-6)24-5-23-7/h1-4H,5H2,(H2,18,20)(H,21,22)/b19-4+