1-(1,3-benzodioxol-5-yl)-N-(3,4-dichlorophenyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-dichlorophenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-dichlorophenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-dichlorophenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-dichlorophenyl)methanimine Traditional Name: (3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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