N-[[2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-2-[(2,4,5-tribromophenyl)amino]acetamide
Molecular Formula:
C
21
H
22
Br
3
N
3
O
InChI:
InChI=1/C21H22Br3N3O/c1-13(2)16-6-4-15(5-7-16)8-14(3)11-26-27-21(28)12-25-20-10-18(23)17(22)9-19(20)24/h4-11,13,25H,12H2,1-3H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=BXGOVESNQHZGSK-LELJVTLKCH
SMILES:
CC(C)C1=CC=C(C=C1)C=C(C)C=NNC(=O)CNC2=CC(=C(C=C2Br)Br)Br
Names:
N-[[2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-2-[(2,4,5-tribromophenyl)amino]acetamide
Registries:
PubChem CID 4120490
PubChem ID 6049587
