1,2-bis[4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]phenyl]ethane-1,2-dione

Systemtic Name: 1,2-bis[4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]phenyl]ethane-1,2-dione Openeye Name: 1,2-bis[4-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]phenyl]ethane-1,2-dione CAS Name: 1,2-bis[4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]phenyl]ethane-1,2-dione IUPAC Name: 1,2-bis[4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]phenyl]ethane-1,2-dione Traditional Name: 1,2-bis[4-[[4-[bis(2-chloroethyl)amino]benzylidene]amino]phenyl]ethane-1,2-dione Formula: C36H34Cl4N4O2 MolecularWeight: 696.49276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C(=O)C(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)N(CCCl)CCCl)N(CCCl)CCCl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C(=O)C(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)N(CCCl)CCCl)N(CCCl)CCCl

InChI

InChI=1S/C36H34Cl4N4O2/c37-17-21-43(22-18-38)33-13-1-27(2-14-33)25-41-31-9-5-29(6-10-31)35(45)36(46)30-7-11-32(12-8-30)42-26-28-3-15-34(16-4-28)44(23-19-39)24-20-40/h1-16,25-26H,17-24H2