1-(1,3-benzodioxol-5-yl)-N-[3,5-bis(chloranyl)phenyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[3,5-bis(chloranyl)phenyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3,5-dichlorophenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3,5-dichlorophenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3,5-dichlorophenyl)methanimine Traditional Name: (3,5-dichlorophenyl)-piperonylidene-amine Formula: C14H9Cl2NO2 MolecularWeight: 294.13276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2NO2/c15-10-4-11(16)6-12(5-10)17-7-9-1-2-13-14(3-9)19-8-18-13/h1-7H,8H2