2-[(2-bromo-4-chloro-phenyl)amino]-N-[1-(4-methyl-1-cyclohex-3-enyl)ethylideneamino]acetamide
Molecular Formula:
C
17
H
21
BrClN
3
O
InChI:
InChI=1/C17H21BrClN3O/c1-11-3-5-13(6-4-11)12(2)21-22-17(23)10-20-16-8-7-14(19)9-15(16)18/h3,7-9,13,20H,4-6,10H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=MDIMXQZQYCUFAF-QWOVJGMICU
SMILES:
CC1=CCC(CC1)C(=NNC(=O)CNC2=C(C=C(C=C2)Cl)Br)C
Names:
2-[(2-bromo-4-chloro-phenyl)amino]-N-[1-(4-methyl-1-cyclohex-3-enyl)ethylideneamino]acetamide
Registries:
PubChem CID 5339025
PubChem ID 4824557