2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
18
H
18
ClN
3
O
4
InChI:
InChI=1/C18H18ClN3O4/c1-11-8-16(9-12(2)18(11)19)26-10-17(23)21-20-13(3)14-4-6-15(7-5-14)22(24)25/h4-9H,10H2,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=DXGCHJJMJVSJRU-PKSOQXRJCU
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4479109
PubChem ID 6600439