NSC68292
Molecular Formula:
C
36
H
36
Cl
4
CuN
6
O
4
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