2-chloro-N-[[(2-chloroacetyl)amino]-(3,4-dimethoxyphenyl)methyl]acetamide
Molecular Formula:
C
13
H
16
Cl
2
N
2
O
4
InChI:
InChI=1/C13H16Cl2N2O4/c1-20-9-4-3-8(5-10(9)21-2)13(16-11(18)6-14)17-12(19)7-15/h3-5,13H,6-7H2,1-2H3,(H,16,18)(H,17,19)/f/h16-17H
InChIKey:
InChIKey=QXMCNDCEIVGIPL-XQMQJMAZCM
SMILES:
COC1=C(C=C(C=C1)C(NC(=O)CCl)NC(=O)CCl)OC
Names:
2-chloro-N-[[(2-chloroacetyl)amino]-(3,4-dimethoxyphenyl)methyl]acetamide
Registries:
PubChem CID 2526931
PubChem ID 6005612
