NSC68292

Molecular Formula: C₃₆H₃₆Cl₄CuN₆O₄

InChI: InChI=1/2C18H19Cl2N3O2.Cu/c2*1-13-12-14(23(10-8-19)11-9-20)6-7-16(13)21-22-17-5-3-2-4-15(17)18(24)25;/h2*2-7,12H,8-11H2,1H3,(H,24,25);/q;;+2/p-2/b2*22-21-;/f2C18H18Cl2N3O2.Cu/q2*-1;m

InChIKey: InChIKey=URIOKZHYKKFZBO-CBMGOQDUDS
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)N=NC2=CC=CC=C2C(=O)[O-].CC1=C(C=CC(=C1)N(CCCl)CCCl)N=NC2=CC=CC=C2C(=O)[O-].[Cu+2]

Names:
    copper 2-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]diazenylbenzoate
    Copper, bis[2-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]azo]benzoate]-
    Copper, bis[2-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]azo]benzoato]-
    NSC68292

Registries:
    PubChem CID 249709
    PubChem ID 112618