4-(4-chlorophenoxy)-N-(4-methoxy-2-nitro-phenyl)butanamide
Molecular Formula:
C
17
H
17
ClN
2
O
5
InChI:
InChI=1/C17H17ClN2O5/c1-24-14-8-9-15(16(11-14)20(22)23)19-17(21)3-2-10-25-13-6-4-12(18)5-7-13/h4-9,11H,2-3,10H2,1H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=DAZCLEYVUSKLHF-LILDFLRNCP
SMILES:
COC1=CC(=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Names:
4-(4-chlorophenoxy)-N-(4-methoxy-2-nitro-phenyl)butanamide
Registries:
PubChem CID 2790665
PubChem ID 8320153