2-[(2-chlorophenyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
18
ClN
3
O
3
InChI:
InChI=1/C17H18ClN3O3/c1-23-15-8-7-12(9-16(15)24-2)10-20-21-17(22)11-19-14-6-4-3-5-13(14)18/h3-10,19H,11H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=RUSOQMSCGUHPEH-PKSOQXRJCP
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2Cl)OC
Names:
2-[(2-chlorophenyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 967963
PubChem ID 6595147