2-[(2,6-dibromo-4-methyl-phenyl)amino]-N-(4-phenylbutan-2-ylideneamino)acetamide
Molecular Formula:
C
19
H
21
Br
2
N
3
O
InChI:
InChI=1/C19H21Br2N3O/c1-13-10-16(20)19(17(21)11-13)22-12-18(25)24-23-14(2)8-9-15-6-4-3-5-7-15/h3-7,10-11,22H,8-9,12H2,1-2H3,(H,24,25)/b23-14+/f/h24H
InChIKey:
InChIKey=VDLRPHWBSHYJGY-WYXBTWTEDT
SMILES:
CC1=CC(=C(C(=C1)Br)NCC(=O)NN=C(C)CCC2=CC=CC=C2)Br
Names:
2-[(2,6-dibromo-4-methyl-phenyl)amino]-N-(4-phenylbutan-2-ylideneamino)acetamide
Registries:
PubChem CID 9612367
PubChem ID 11594749