2-(4-chlorophenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]acetamide
Molecular Formula:
C
16
H
16
ClN
3
O
4
InChI:
InChI=1/C16H16ClN3O4/c17-12-1-7-15(8-2-12)24-11-16(21)19-10-9-18-13-3-5-14(6-4-13)20(22)23/h1-8,18H,9-11H2,(H,19,21)/f/h19H
InChIKey:
InChIKey=QRLFUFAGCNHXQE-LILDFLRNCZ
SMILES:
C1=CC(=CC=C1NCCNC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Names:
2-(4-chlorophenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]acetamide
Registries:
PubChem CID 4825738
PubChem ID 9790912
