2-(4-chlorophenoxy)-N-(4-ethoxy-2-nitro-phenyl)acetamide
Molecular Formula:
C
16
H
15
ClN
2
O
5
InChI:
InChI=1/C16H15ClN2O5/c1-2-23-13-7-8-14(15(9-13)19(21)22)18-16(20)10-24-12-5-3-11(17)4-6-12/h3-9H,2,10H2,1H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=QGYBJZQRLJLKSV-GPQMBLKYCO
SMILES:
CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Names:
2-(4-chlorophenoxy)-N-(4-ethoxy-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4104427
PubChem ID 6027893