4-[(3-bromophenyl)diazenyl]-N,N-bis(2-chloroethyl)aniline

Systemtic Name: 4-[(3-bromophenyl)diazenyl]-N,N-bis(2-chloroethyl)aniline Openeye Name: 4-(3-bromophenyl)azo-N,N-bis(2-chloroethyl)aniline CAS Name: 4-(3-bromophenyl)azo-N,N-bis(2-chloroethyl)aniline IUPAC Name: 4-[(3-bromophenyl)diazenyl]-N,N-bis(2-chloroethyl)aniline Traditional Name: [4-(3-bromophenyl)azophenyl]-bis(2-chloroethyl)amine Formula: C16H16BrCl2N3 MolecularWeight: 401.12834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrCl2N3/c17-13-2-1-3-15(12-13)21-20-14-4-6-16(7-5-14)22(10-8-18)11-9-19/h1-7,12H,8-11H2