2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-chloro-3-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
15
Cl
2
N
3
O
4
InChI:
InChI=1/C17H15Cl2N3O4/c1-10-5-13(6-11(2)17(10)19)26-9-16(23)21-20-8-12-3-4-14(18)15(7-12)22(24)25/h3-8H,9H2,1-2H3,(H,21,23)/b20-8+/f/h21H
InChIKey:
InChIKey=WZBWGJCLMPCFOG-KYDRIDGWDH
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-chloro-3-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 9613156
PubChem ID 11596546
