(R)-[[2,4-bis(bromanyl)phenyl]diazenyl]-phenyl-methanamine

Systemtic Name: (R)-[[2,4-bis(bromanyl)phenyl]diazenyl]-phenyl-methanamine Openeye Name: (R)-(2,4-dibromophenyl)azo-phenyl-methanamine CAS Name: (R)-(2,4-dibromophenyl)azo-phenylmethanamine IUPAC Name: (R)-[(2,4-dibromophenyl)diazenyl]-phenylmethanamine Traditional Name: [(R)-(2,4-dibromophenyl)azo-phenyl-methyl]amine Formula: C13H11Br2N3 MolecularWeight: 369.05454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(N)N=NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](N)N=NC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C13H11Br2N3/c14-10-6-7-12(11(15)8-10)17-18-13(16)9-4-2-1-3-5-9/h1-8,13H,16H2/t13-/m1/s1