N-(1,3-benzodioxol-5-ylmethylideneamino)-3,5,6-tris(chloranyl)pyridin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-3,5,6-tris(chloranyl)pyridin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-3,5,6-trichloro-pyridin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-3,5,6-trichloro-2-pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-3,5,6-trichloropyridin-2-amine Traditional Name: (piperonylideneamino)-(3,5,6-trichloro-2-pyridyl)amine Formula: C13H8Cl3N3O2 MolecularWeight: 344.58052

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl3N3O2/c14-8-4-9(15)13(18-12(8)16)19-17-5-7-1-2-10-11(3-7)21-6-20-10/h1-5H,6H2,(H,18,19)