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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=NC=C(C=C3)Cl

InChI

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