N',1,1-tris(bromanyl)-N'-(2-bromophenyl)-N-phenyl-methanediamine

Systemtic Name: N',1,1-tris(bromanyl)-N'-(2-bromophenyl)-N-phenyl-methanediamine Openeye Name: N',1,1-tribromo-N'-(2-bromophenyl)-N-phenyl-methanediamine CAS Name: N',1,1-tribromo-N'-(2-bromophenyl)-N-phenylmethanediamine IUPAC Name: N',1,1-tribromo-N'-(2-bromophenyl)-N-phenylmethanediamine Traditional Name: [anilino(dibromo)methyl]-bromo-(2-bromophenyl)amine Formula: C13H10Br4N2 MolecularWeight: 513.8479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(N(C2=CC=CC=C2Br)Br)(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(N(C2=CC=CC=C2Br)Br)(Br)Br

InChI

InChI=1S/C13H10Br4N2/c14-11-8-4-5-9-12(11)19(17)13(15,16)18-10-6-2-1-3-7-10/h1-9,18H