alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-1-aziridineacetamide
Molecular Formula:
C
12
H
13
ClN
2
O
2
InChI:
InChI=1/C12H13ClN2O2/c13-9-3-1-8(2-4-9)11(16)7-10(12(14)17)15-5-6-15/h1-4,10H,5-7H2,(H2,14,17)/f/h14H2
InChIKey:
InChIKey=VDEHRUCDOJUIDA-YGPBECBDCE
SMILES:
C1CN1C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)N
Names:
alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-1-aziridineacetamide
1-AZIRIDINEACETAMIDE, alpha-(2-(4-CHLOROPHENYL)-2-OXOETHYL)-
108260-26-0
2-(aziridin-1-yl)-4-(4-chlorophenyl)-4-oxo-butanamide
Registries:
PubChem CID 60227
PubChem ID 196584