N-[1-(4-bromophenyl)ethylideneamino]-2-(3-chlorophenoxy)acetamide
Molecular Formula:
C
16
H
14
BrClN
2
O
2
InChI:
InChI=1/C16H14BrClN2O2/c1-11(12-5-7-13(17)8-6-12)19-20-16(21)10-22-15-4-2-3-14(18)9-15/h2-9H,10H2,1H3,(H,20,21)/b19-11+/f/h20H
InChIKey:
InChIKey=VTIGSRSGLGQIBG-TUXCJRKWDT
SMILES:
CC(=NNC(=O)COC1=CC(=CC=C1)Cl)C2=CC=C(C=C2)Br
Names:
N-[1-(4-bromophenyl)ethylideneamino]-2-(3-chlorophenoxy)acetamide
Registries:
PubChem CID 5722535
PubChem ID 11574111