2-[4-[[(2-chlorophenyl)hydrazinylidene]methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide
Molecular Formula:
C
23
H
22
ClN
3
O
3
InChI:
InChI=1/C23H22ClN3O3/c1-2-29-22-14-17(15-25-27-20-11-7-6-10-19(20)24)12-13-21(22)30-16-23(28)26-18-8-4-3-5-9-18/h3-15,27H,2,16H2,1H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=QVSNADMGJLUAOF-HXTKINSTCQ
SMILES:
CCOC1=C(C=CC(=C1)C=NNC2=CC=CC=C2Cl)OCC(=O)NC3=CC=CC=C3
Names:
2-[4-[[(2-chlorophenyl)hydrazinylidene]methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide
Registries:
PubChem CID 4128476
PubChem ID 6060315