1-(3-bromophenyl)-1-[1-(3-bromophenyl)ethyldiazenyl]ethanol

Systemtic Name: 1-(3-bromophenyl)-1-[1-(3-bromophenyl)ethyldiazenyl]ethanol Openeye Name: 1-(3-bromophenyl)-1-[1-(3-bromophenyl)ethylazo]ethanol CAS Name: 1-(3-bromophenyl)-1-[1-(3-bromophenyl)ethylazo]ethanol IUPAC Name: 1-(3-bromophenyl)-1-[1-(3-bromophenyl)ethyldiazenyl]ethanol Traditional Name: 1-(3-bromophenyl)-1-[1-(3-bromophenyl)ethylazo]ethanol Formula: C16H16Br2N2O MolecularWeight: 412.11904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Br2N2O/c1-11(12-5-3-7-14(17)9-12)19-20-16(2,21)13-6-4-8-15(18)10-13/h3-11,21H,1-2H3