N-[1-(4-bromophenyl)ethylideneamino]-2-phenoxy-acetamide
Molecular Formula:
C
16
H
15
BrN
2
O
2
InChI:
InChI=1/C16H15BrN2O2/c1-12(13-7-9-14(17)10-8-13)18-19-16(20)11-21-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=WNKWMJYHOJEUPF-LILDFLRNCQ
SMILES:
CC(=NNC(=O)COC1=CC=CC=C1)C2=CC=C(C=C2)Br
Names:
N-[1-(4-bromophenyl)ethylideneamino]-2-phenoxy-acetamide
Registries:
PubChem CID 966528
PubChem ID 4838028