2-(2-bromo-4-methyl-phenoxy)-N-[(4-cyanophenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
14
BrN
3
O
2
InChI:
InChI=1/C17H14BrN3O2/c1-12-2-7-16(15(18)8-12)23-11-17(22)21-20-10-14-5-3-13(9-19)4-6-14/h2-8,10H,11H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=AHODRTIFZDKUPR-PKSOQXRJCK
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C#N)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[(4-cyanophenyl)methylideneamino]acetamide
Registries:
PubChem CID 1011921
PubChem ID 4794017