2-chloro-N-[[(2-chloroacetyl)amino]-(4-ethoxy-3-methoxy-phenyl)methyl]acetamide
Molecular Formula:
C
14
H
18
Cl
2
N
2
O
4
InChI:
InChI=1/C14H18Cl2N2O4/c1-3-22-10-5-4-9(6-11(10)21-2)14(17-12(19)7-15)18-13(20)8-16/h4-6,14H,3,7-8H2,1-2H3,(H,17,19)(H,18,20)/f/h17-18H
InChIKey:
InChIKey=ZKPLVHSHZRXQCQ-JLGFQASFCK
SMILES:
CCOC1=C(C=C(C=C1)C(NC(=O)CCl)NC(=O)CCl)OC
Names:
2-chloro-N-[[(2-chloroacetyl)amino]-(4-ethoxy-3-methoxy-phenyl)methyl]acetamide
Registries:
PubChem CID 4512105
PubChem ID 10207912
