2-[(3-chlorophenyl)amino]-N-[(4-ethoxy-3-hydroxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
18
ClN
3
O
3
InChI:
InChI=1/C17H18ClN3O3/c1-2-24-16-7-6-12(8-15(16)22)10-20-21-17(23)11-19-14-5-3-4-13(18)9-14/h3-10,19,22H,2,11H2,1H3,(H,21,23)/b20-10+/f/h21H
InChIKey:
InChIKey=XRYNPNSGPGATNI-FZIPUWRYDE
SMILES:
CCOC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC(=CC=C2)Cl)O
Names:
2-[(3-chlorophenyl)amino]-N-[(4-ethoxy-3-hydroxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 9605330
PubChem ID 11578262