2-[(2-chlorophenyl)amino]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
20
ClN
3
O
4
InChI:
InChI=1/C18H20ClN3O4/c1-24-15-8-12(9-16(25-2)18(15)26-3)10-21-22-17(23)11-20-14-7-5-4-6-13(14)19/h4-10,20H,11H2,1-3H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=ZTMJQYPCXWZAJH-QWOVJGMICT
SMILES:
COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CNC2=CC=CC=C2Cl
Names:
2-[(2-chlorophenyl)amino]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4474507
PubChem ID 6595156