1-(1,3-benzodioxol-5-yl)-N-(2-chloranylpyridin-3-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-chloranylpyridin-3-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-chloro-3-pyridyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-chloro-3-pyridinyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-chloropyridin-3-yl)methanimine Traditional Name: (2-chloro-3-pyridyl)-piperonylidene-amine Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O2/c14-13-10(2-1-5-15-13)16-7-9-3-4-11-12(6-9)18-8-17-11/h1-7H,8H2