NSC72398
Molecular Formula:
C
14
H
15
Cl
2
NO
3
InChI:
InChI=1/C14H15Cl2NO3/c15-5-7-17(8-6-16)14(18)4-2-11-1-3-12-13(9-11)20-10-19-12/h1-4,9H,5-8,10H2
InChIKey:
InChIKey=IATGLZQZOITXFV-UHFFFAOYAJ
SMILES:
C1OC2=C(O1)C=C(C=C2)C=CC(=O)N(CCCl)CCCl
Names:
NSC72398
3-benzo[1,3]dioxol-5-yl-N,N-bis(2-chloroethyl)prop-2-enamide
Registries:
PubChem CID 251719
PubChem ID 115133