2-(4-bromo-2-cyano-phenoxy)-N-[(4-chloro-3-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
10
BrClN
4
O
4
InChI:
InChI=1/C16H10BrClN4O4/c17-12-2-4-15(11(6-12)7-19)26-9-16(23)21-20-8-10-1-3-13(18)14(5-10)22(24)25/h1-6,8H,9H2,(H,21,23)/b20-8-/f/h21H
InChIKey:
InChIKey=OXLRSJXUBAYSAJ-RHGWGLEIDI
SMILES:
C1=CC(=C(C=C1C=NNC(=O)COC2=C(C=C(C=C2)Br)C#N)[N+](=O)[O-])Cl
Names:
2-(4-bromo-2-cyano-phenoxy)-N-[(4-chloro-3-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 5513356
PubChem ID 3309382
