2-(4-bromo-3-methyl-phenoxy)-N-[(3-methylphenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
17
BrN
2
O
2
InChI:
InChI=1/C17H17BrN2O2/c1-12-4-3-5-14(8-12)10-19-20-17(21)11-22-15-6-7-16(18)13(2)9-15/h3-10H,11H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=UQQXPQDFZSPSIV-UYBDAZJACC
SMILES:
CC1=CC=CC(=C1)C=NNC(=O)COC2=CC(=C(C=C2)Br)C
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[(3-methylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4499261
PubChem ID 6622638