2-[(3-chlorophenyl)amino]-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
18
ClN
3
O
3
InChI:
InChI=1/C17H18ClN3O3/c1-23-15-7-6-12(16(9-15)24-2)10-20-21-17(22)11-19-14-5-3-4-13(18)8-14/h3-10,19H,11H2,1-2H3,(H,21,22)/b20-10+/f/h21H
InChIKey:
InChIKey=SAHDVWMOFSCHTO-FZIPUWRYDG
SMILES:
COC1=CC(=C(C=C1)C=NNC(=O)CNC2=CC(=CC=C2)Cl)OC
Names:
2-[(3-chlorophenyl)amino]-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9605823
PubChem ID 11579255