2-(4-chloro-2-methyl-phenoxy)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
4
InChI:
InChI=1/C17H16ClN3O4/c1-11-8-14(18)6-7-16(11)25-10-17(22)20-19-12(2)13-4-3-5-15(9-13)21(23)24/h3-9H,10H2,1-2H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=PHEASGGAQMVUDP-UYBDAZJACO
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4451035
PubChem ID 6562074