N,N-bis(2-bromoethyl)-4-phenyldiazenyl-aniline

Systemtic Name: N,N-bis(2-bromoethyl)-4-phenyldiazenyl-aniline Openeye Name: N,N-bis(2-bromoethyl)-4-phenylazo-aniline CAS Name: N,N-bis(2-bromoethyl)-4-phenyldiazenylaniline IUPAC Name: N,N-bis(2-bromoethyl)-4-phenyldiazenylaniline Traditional Name: bis(2-bromoethyl)-(4-phenylazophenyl)amine Formula: C16H17Br2N3 MolecularWeight: 411.13428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Br2N3/c17-10-12-21(13-11-18)16-8-6-15(7-9-16)20-19-14-4-2-1-3-5-14/h1-9H,10-13H2