2-[(2,6-dibromo-4-chloro-phenyl)amino]-N-[(4-fluorophenyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
11
Br
2
ClFN
3
O
InChI:
InChI=1/C15H11Br2ClFN3O/c16-12-5-10(18)6-13(17)15(12)20-8-14(23)22-21-7-9-1-3-11(19)4-2-9/h1-7,20H,8H2,(H,22,23)/b21-7-/f/h22H
InChIKey:
InChIKey=QQNSPSHTQCMLBF-DLLKEHKFDE
SMILES:
C1=CC(=CC=C1C=NNC(=O)CNC2=C(C=C(C=C2Br)Cl)Br)F
Names:
2-[(2,6-dibromo-4-chloro-phenyl)amino]-N-[(4-fluorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 5872591
PubChem ID 11599095
