N-[(4-bromophenyl)methylideneamino]-2-(2-cyanophenoxy)acetamide
Molecular Formula:
C
16
H
12
BrN
3
O
2
InChI:
InChI=1/C16H12BrN3O2/c17-14-7-5-12(6-8-14)10-19-20-16(21)11-22-15-4-2-1-3-13(15)9-18/h1-8,10H,11H2,(H,20,21)/b19-10+/f/h20H
InChIKey:
InChIKey=HVDIUIOBRLTFPA-TWVKNZETDI
SMILES:
C1=CC=C(C(=C1)C#N)OCC(=O)NN=CC2=CC=C(C=C2)Br
Names:
N-[(4-bromophenyl)methylideneamino]-2-(2-cyanophenoxy)acetamide
Registries:
PubChem CID 6899808
PubChem ID 3309793