2,3,4,5,6-pentakis(bromanyl)-N-methyl-N-phenyl-aniline

Systemtic Name: 2,3,4,5,6-pentakis(bromanyl)-N-methyl-N-phenyl-aniline Openeye Name: 2,3,4,5,6-pentabromo-N-methyl-N-phenyl-aniline CAS Name: 2,3,4,5,6-pentabromo-N-methyl-N-phenylaniline IUPAC Name: 2,3,4,5,6-pentabromo-N-methyl-N-phenylaniline Traditional Name: methyl-(2,3,4,5,6-pentabromophenyl)-phenyl-amine Formula: C13H8Br5N MolecularWeight: 577.72932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br

InChI

InChI=1S/C13H8Br5N/c1-19(7-5-3-2-4-6-7)13-11(17)9(15)8(14)10(16)12(13)18/h2-6H,1H3