NSC240393
Molecular Formula:
C
18
H
19
Cl
2
N
3
O
InChI:
InChI=1/C18H19Cl2N3O/c1-14(24)17-4-2-3-5-18(17)22-21-15-6-8-16(9-7-15)23(12-10-19)13-11-20/h2-9H,10-13H2,1H3/b22-21+
InChIKey:
InChIKey=RKSBWLUFMVJUTD-QURGRASLBT
SMILES:
CC(=O)C1=CC=CC=C1N=NC2=CC=C(C=C2)N(CCCl)CCCl
Names:
NSC240393
1-[2-[4-[bis(2-chloroethyl)amino]phenyl]diazenylphenyl]ethanone
Registries:
PubChem CID 315316
PubChem ID 134428