2-(4-bromophenoxy)-N-[(4-chlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
12
BrClN
2
O
2
InChI:
InChI=1/C15H12BrClN2O2/c16-12-3-7-14(8-4-12)21-10-15(20)19-18-9-11-1-5-13(17)6-2-11/h1-9H,10H2,(H,19,20)/b18-9+/f/h19H
InChIKey:
InChIKey=AACSFZHHFUFZFS-BFHABQRXDW
SMILES:
C1=CC(=CC=C1C=NNC(=O)COC2=CC=C(C=C2)Br)Cl
Names:
2-(4-bromophenoxy)-N-[(4-chlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 6893398
PubChem ID 3291656