2-(4-bromophenoxy)-N-[(2-chlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
12
BrClN
2
O
2
InChI:
InChI=1/C15H12BrClN2O2/c16-12-5-7-13(8-6-12)21-10-15(20)19-18-9-11-3-1-2-4-14(11)17/h1-9H,10H2,(H,19,20)/b18-9+/f/h19H
InChIKey:
InChIKey=XDBFHHGMVOAFBP-BFHABQRXDW
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=C(C=C2)Br)Cl
Names:
2-(4-bromophenoxy)-N-[(2-chlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 6871416
PubChem ID 3291669