NSC52690
Molecular Formula:
C
15
H
17
Cl
2
N
3
O
InChI:
InChI=1/C15H17Cl2N3O/c1-11-8-14(20(6-4-16)7-5-17)3-2-12(11)9-13(10-18)15(19)21/h2-3,8-9H,4-7H2,1H3,(H2,19,21)/b13-9+/f/h19H2
InChIKey:
InChIKey=XOAAOMWMNWQDAE-MEQJZAGMDD
SMILES:
CC1=C(C=CC(=C1)N(CCCl)CCCl)C=C(C#N)C(=O)N
Names:
NSC52690
(Z)-3-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]-2-cyano-prop-2-enamide
92645-67-5
Registries:
PubChem CID 6252102
PubChem ID 103625