2-(4-chloro-2-methyl-phenoxy)-N-[(3-methoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C
18
H
19
ClN
2
O
3
InChI:
InChI=1/C18H19ClN2O3/c1-12-9-15(19)7-8-17(12)24-13(2)18(22)21-20-11-14-5-4-6-16(10-14)23-3/h4-11,13H,1-3H3,(H,21,22)/b20-11+/f/h21H
InChIKey:
InChIKey=CKIZJVFGWAEVKK-RIGZGBMODC
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CC(=CC=C2)OC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(3-methoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 9612068
PubChem ID 11593897