N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloranyl-pyridin-2-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloranyl-pyridin-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-6-chloro-pyridin-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloro-2-pyridinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloropyridin-2-amine Traditional Name: (6-chloro-2-pyridyl)-[(E)-piperonylideneamino]amine Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC(=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NC(=CC=C3)Cl

InChI

InChI=1S/C13H10ClN3O2/c14-12-2-1-3-13(16-12)17-15-7-9-4-5-10-11(6-9)19-8-18-10/h1-7H,8H2,(H,16,17)/b15-7+