N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,5-bis(chloranyl)pyridin-2-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,5-bis(chloranyl)pyridin-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3,5-dichloro-pyridin-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,5-dichloro-2-pyridinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,5-dichloropyridin-2-amine Traditional Name: (3,5-dichloro-2-pyridyl)-[(E)-piperonylideneamino]amine Formula: C13H9Cl2N3O2 MolecularWeight: 310.13546

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C13H9Cl2N3O2/c14-9-4-10(15)13(16-6-9)18-17-5-8-1-2-11-12(3-8)20-7-19-11/h1-6H,7H2,(H,16,18)/b17-5+