2-(3-chlorophenoxy)-N-(4-phenyldiazenylphenyl)propanamide
Molecular Formula:
C
21
H
18
ClN
3
O
2
InChI:
InChI=1/C21H18ClN3O2/c1-15(27-20-9-5-6-16(22)14-20)21(26)23-17-10-12-19(13-11-17)25-24-18-7-3-2-4-8-18/h2-15H,1H3,(H,23,26)/b25-24+/f/h23H
InChIKey:
InChIKey=NXPQPRZECCVAHE-YMMQRHCWDS
SMILES:
CC(C(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2)OC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-N-(4-phenyldiazenylphenyl)propanamide
Registries:
PubChem CID 4100596
PubChem ID 6022756