2-(4-chlorophenoxy)-N-(2-methoxy-3-nitro-phenyl)acetamide
Molecular Formula:
C
15
H
13
ClN
2
O
5
InChI:
InChI=1/C15H13ClN2O5/c1-22-15-12(3-2-4-13(15)18(20)21)17-14(19)9-23-11-7-5-10(16)6-8-11/h2-8H,9H2,1H3,(H,17,19)/f/h17H
InChIKey:
InChIKey=UVCIMJQTJHEWBF-HCKMINDGCT
SMILES:
COC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)Cl
Names:
NSC204717
2-(4-chlorophenoxy)-N-(2-methoxy-3-nitro-phenyl)acetamide
Registries:
PubChem CID 307017
PubChem ID 124515