1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[(2,4-dichlorophenyl)methoxy]methanimine Traditional Name: (E)-(6-bromo-1,3-benzodioxol-5-yl)methylene-(2,4-dichlorobenzyl)oxy-amine Formula: C15H10BrCl2NO3 MolecularWeight: 403.0548

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NOCC3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/OCC3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C15H10BrCl2NO3/c16-12-5-15-14(20-8-21-15)3-10(12)6-19-22-7-9-1-2-11(17)4-13(9)18/h1-6H,7-8H2/b19-6+