NSC46219
Molecular Formula:
C
14
H
15
Cl
2
N
3
O
InChI:
InChI=1/C14H15Cl2N3O/c15-5-7-19(8-6-16)13-3-1-11(2-4-13)9-12(10-17)14(18)20/h1-4,9H,5-8H2,(H2,18,20)/b12-9+/f/h18H2
InChIKey:
InChIKey=FSVRWBUDLCXKPZ-YDPHMDMKDZ
SMILES:
C1=CC(=CC=C1C=C(C#N)C(=O)N)N(CCCl)CCCl
Names:
NSC46219
(Z)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-cyano-prop-2-enamide
Registries:
PubChem CID 825645
PubChem ID 99663