4-[[4-[4-[[4-[bis(2-chloroethyl)amino]phenyl]diazenyl]phenyl]phenyl]diazenyl]-N,N-bis(2-chloroethyl)aniline

Systemtic Name: 4-[[4-[4-[[4-[bis(2-chloroethyl)amino]phenyl]diazenyl]phenyl]phenyl]diazenyl]-N,N-bis(2-chloroethyl)aniline Openeye Name: 4-[4-[4-[4-[bis(2-chloroethyl)amino]phenyl]azophenyl]phenyl]azo-N,N-bis(2-chloroethyl)aniline CAS Name: 4-[4-[4-[4-[bis(2-chloroethyl)amino]phenyl]azophenyl]phenyl]azo-N,N-bis(2-chloroethyl)aniline IUPAC Name: 4-[[4-[4-[[4-[bis(2-chloroethyl)amino]phenyl]diazenyl]phenyl]phenyl]diazenyl]-N,N-bis(2-chloroethyl)aniline Traditional Name: [4-[4-[4-[4-[bis(2-chloroethyl)amino]phenyl]azophenyl]phenyl]azophenyl]-bis(2-chloroethyl)amine Formula: C32H32Cl4N6 MolecularWeight: 642.44868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(CCCl)CCCl)N=NC4=CC=C(C=C4)N(CCCl)CCCl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(CCCl)CCCl)N=NC4=CC=C(C=C4)N(CCCl)CCCl

InChI

InChI=1S/C32H32Cl4N6/c33-17-21-41(22-18-34)31-13-9-29(10-14-31)39-37-27-5-1-25(2-6-27)26-3-7-28(8-4-26)38-40-30-11-15-32(16-12-30)42(23-19-35)24-20-36/h1-16H,17-24H2