2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2-chloro-5-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
15
Cl
2
N
3
O
4
InChI:
InChI=1/C17H15Cl2N3O4/c1-10-5-14(6-11(2)17(10)19)26-9-16(23)21-20-8-12-7-13(22(24)25)3-4-15(12)18/h3-8H,9H2,1-2H3,(H,21,23)/b20-8+/f/h21H
InChIKey:
InChIKey=XBVZXUQCFUESID-KYDRIDGWDO
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2-chloro-5-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 9613157
PubChem ID 11596547
