2-(4-chloro-3-methyl-phenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
21
ClN
2
O
5
InChI:
InChI=1/C19H21ClN2O5/c1-12-7-14(5-6-15(12)20)27-11-18(23)22-21-10-13-8-16(24-2)19(26-4)17(9-13)25-3/h5-10H,11H2,1-4H3,(H,22,23)/b21-10+/f/h22H
InChIKey:
InChIKey=YZDSTBFBYCDOBQ-FERQHHRJDC
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9613010
PubChem ID 11596319