2-[bis[(4-bromophenyl)diazenyl]amino]ethanamide

Systemtic Name: 2-[bis[(4-bromophenyl)diazenyl]amino]ethanamide Openeye Name: 2-[bis[(4-bromophenyl)azo]amino]acetamide CAS Name: 2-[bis[(4-bromophenyl)azo]amino]acetamide IUPAC Name: 2-[bis[(4-bromophenyl)diazenyl]amino]acetamide Traditional Name: 2-[bis[(4-bromophenyl)azo]amino]acetamide Formula: C14H12Br2N6O MolecularWeight: 440.09268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NN(CC(=O)N)N=NC2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1N=NN(CC(=O)N)N=NC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C14H12Br2N6O/c15-10-1-5-12(6-2-10)18-20-22(9-14(17)23)21-19-13-7-3-11(16)4-8-13/h1-8H,9H2,(H2,17,23)