N-(1-phenylpropylideneamino)-2-[(2,4,5-tribromophenyl)amino]acetamide
Molecular Formula:
C
17
H
16
Br
3
N
3
O
InChI:
InChI=1/C17H16Br3N3O/c1-2-15(11-6-4-3-5-7-11)22-23-17(24)10-21-16-9-13(19)12(18)8-14(16)20/h3-9,21H,2,10H2,1H3,(H,23,24)/b22-15+/f/h23H
InChIKey:
InChIKey=FIDPLPVMFZUNOR-GOCJSKPSDK
SMILES:
CCC(=NNC(=O)CNC1=CC(=C(C=C1Br)Br)Br)C2=CC=CC=C2
Names:
N-(1-phenylpropylideneamino)-2-[(2,4,5-tribromophenyl)amino]acetamide
Registries:
PubChem CID 6279122
PubChem ID 11599050
