N-(1,3-benzodioxol-5-yl)-1-(2,4-dichlorophenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2,4-dichlorophenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2,4-dichlorophenyl)methanimine Traditional Name: 1,3-benzodioxol-5-yl-(2,4-dichlorobenzylidene)amine Formula: C14H9Cl2NO2 MolecularWeight: 294.13276

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=CC3=C(C=C(C=C3)Cl)Cl

InChI

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