[3-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoyloxy]-2-oxidanyl-propyl] 2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoate

Systemtic Name: [3-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoyloxy]-2-oxidanyl-propyl] 2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoate Openeye Name: [3-[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]oxy-2-hydroxy-propyl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate CAS Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]acetic acid [3-[2-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxoethoxy]-2-hydroxypropyl] ester IUPAC Name: [3-[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]oxy-2-hydroxypropyl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate Traditional Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]acetic acid [3-[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]oxy-2-hydroxy-propyl] ester Formula: C27H34Cl4N2O5 MolecularWeight: 608.38126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OCC(COC(=O)CC2=CC=C(C=C2)N(CCCl)CCCl)O)N(CCCl)CCCl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OCC(COC(=O)CC2=CC=C(C=C2)N(CCCl)CCCl)O)N(CCCl)CCCl

InChI

InChI=1S/C27H34Cl4N2O5/c28-9-13-32(14-10-29)23-5-1-21(2-6-23)17-26(35)37-19-25(34)20-38-27(36)18-22-3-7-24(8-4-22)33(15-11-30)16-12-31/h1-8,25,34H,9-20H2