NSC240392
Molecular Formula:
C
19
H
21
Cl
2
N
3
O
InChI:
InChI=1/C19H21Cl2N3O/c1-14-13-16(24(11-9-20)12-10-21)7-8-18(14)22-23-19-6-4-3-5-17(19)15(2)25/h3-8,13H,9-12H2,1-2H3/b23-22+
InChIKey:
InChIKey=XJKKJVZBTPIMEC-GHVJWSGMBR
SMILES:
CC1=C(C=CC(=C1)N(CCCl)CCCl)N=NC2=CC=CC=C2C(=O)C
Names:
Ethanone, 1-[2-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]azo]phenyl]-
NSC240392
1-[2-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]diazenylphenyl]ethanone
Registries:
PubChem CID 315315
PubChem ID 134427