2-chloro-N-[[(2-chloroacetyl)amino]-(4-ethoxyphenyl)methyl]acetamide
Molecular Formula:
C
13
H
16
Cl
2
N
2
O
3
InChI:
InChI=1/C13H16Cl2N2O3/c1-2-20-10-5-3-9(4-6-10)13(16-11(18)7-14)17-12(19)8-15/h3-6,13H,2,7-8H2,1H3,(H,16,18)(H,17,19)/f/h16-17H
InChIKey:
InChIKey=JECBQTVYDQRUER-XQMQJMAZCN
SMILES:
CCOC1=CC=C(C=C1)C(NC(=O)CCl)NC(=O)CCl
Names:
2-chloro-N-[[(2-chloroacetyl)amino]-(4-ethoxyphenyl)methyl]acetamide
Registries:
PubChem CID 4478980
PubChem ID 10193139
