N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,4-bis(bromanyl)aniline

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,4-bis(bromanyl)aniline Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,4-dibromo-aniline CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,4-dibromoaniline IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,4-dibromoaniline Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(2,4-dibromophenyl)amine Formula: C15H13Br2NO2 MolecularWeight: 399.07722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C15H13Br2NO2/c1-9(18-13-4-3-11(16)7-12(13)17)10-2-5-14-15(6-10)20-8-19-14/h2-7,9,18H,8H2,1H3