2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
18
ClN
3
O
5
InChI:
InChI=1/C18H18ClN3O5/c1-11-6-14(7-12(2)18(11)19)27-10-17(23)21-20-9-13-4-5-16(26-3)15(8-13)22(24)25/h4-9H,10H2,1-3H3,(H,21,23)/b20-9+/f/h21H
InChIKey:
InChIKey=IAMNWHWYODBESI-LPPIUNLMDT
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 6894991
PubChem ID 3309416
