N1,N1,N4,N4-tetrakis(2-chloroethyl)benzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetrakis(2-chloroethyl)benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis(2-chloroethyl)benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis(2-chloroethyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(2-chloroethyl)benzene-1,4-diamine Traditional Name: [4-[bis(2-chloroethyl)amino]phenyl]-bis(2-chloroethyl)amine Formula: C14H20Cl4N2 MolecularWeight: 358.134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(CCCl)CCCl)N(CCCl)CCCl

Isomeric SMILES

C1=CC(=CC=C1N(CCCl)CCCl)N(CCCl)CCCl

InChI

InChI=1S/C14H20Cl4N2/c15-5-9-19(10-6-16)13-1-2-14(4-3-13)20(11-7-17)12-8-18/h1-4H,5-12H2