1,4-bis[2-[bis(2-chloroethyl)amino]ethylamino]anthracene-9,10-dione

Systemtic Name: 1,4-bis[2-[bis(2-chloroethyl)amino]ethylamino]anthracene-9,10-dione Openeye Name: 1,4-bis[2-[bis(2-chloroethyl)amino]ethylamino]anthracene-9,10-dione CAS Name: 1,4-bis[2-[bis(2-chloroethyl)amino]ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-bis[2-[bis(2-chloroethyl)amino]ethylamino]anthracene-9,10-dione Traditional Name: 1,4-bis[2-[bis(2-chloroethyl)amino]ethylamino]-9,10-anthraquinone Formula: C26H32Cl4N4O2 MolecularWeight: 574.36988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCCN(CCCl)CCCl)NCCN(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCCN(CCCl)CCCl)NCCN(CCCl)CCCl

InChI

InChI=1S/C26H32Cl4N4O2/c27-7-13-33(14-8-28)17-11-31-21-5-6-22(32-12-18-34(15-9-29)16-10-30)24-23(21)25(35)19-3-1-2-4-20(19)26(24)36/h1-6,31-32H,7-18H2