alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-1-aziridineacetamide

Molecular Formula: C₁₂H₁₃ClN₂O₂

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