1-(1,3-benzodioxol-5-yl)-N-[2,6-bis(chloranyl)-3-methyl-phenyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2,6-bis(chloranyl)-3-methyl-phenyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2,6-dichloro-3-methyl-phenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2,6-dichloro-3-methylphenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2,6-dichloro-3-methylphenyl)methanimine Traditional Name: (2,6-dichloro-3-methyl-phenyl)-piperonylidene-amine Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)N=CC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)N=CC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C15H11Cl2NO2/c1-9-2-4-11(16)15(14(9)17)18-7-10-3-5-12-13(6-10)20-8-19-12/h2-7H,8H2,1H3