Identification
Name |
4-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Imino]-2,5-Cyclohexadien-1-One |
Synonyms |
4-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Imino-1-Cyclohexa-2,5-Dienone; Nsc260638; N-(4'-Di-2''-Chloroethylaminophenyl)Benzoquinoneimine |
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Molecular Structure |
![CAS#: 64048-64-2, 4-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Imino]-2,5-Cyclohexadien-1-One](/moreStructures/64048-64-2.gif) |
Molecular Formula |
C16H16Cl2N2O |
Molecular Weight |
323.22 |
CAS Registry Number |
64048-64-2 |
SMILES |
C1=C(N(CCCl)CCCl)C=CC(=C1)N=C2C=CC(=O)C=C2 |
InChI |
1S/C16H16Cl2N2O/c17-9-11-20(12-10-18)15-5-1-13(2-6-15)19-14-3-7-16(21)8-4-14/h1-8H,9-12H2 |
InChIKey |
LUKFYERPDCANBJ-UHFFFAOYSA-N |
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