1-(1,3-benzodioxol-5-yl)-N-[2,3-bis(chloranyl)phenyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2,3-bis(chloranyl)phenyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2,3-dichlorophenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2,3-dichlorophenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2,3-dichlorophenyl)methanimine Traditional Name: (2,3-dichlorophenyl)-piperonylidene-amine Formula: C14H9Cl2NO2 MolecularWeight: 294.13276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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