N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-2,4,5-tris(chloranyl)aniline

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-2,4,5-tris(chloranyl)aniline Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2,4,5-trichloro-aniline CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2,4,5-trichloroaniline IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2,4,5-trichloroaniline Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-(2,4,5-trichlorophenyl)amine Formula: C14H9BrCl3NO2 MolecularWeight: 409.48976

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CNC3=CC(=C(C=C3Cl)Cl)Cl)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CNC3=CC(=C(C=C3Cl)Cl)Cl)Br

InChI

InChI=1S/C14H9BrCl3NO2/c15-8-2-14-13(20-6-21-14)1-7(8)5-19-12-4-10(17)9(16)3-11(12)18/h1-4,19H,5-6H2