2-(4-chlorophenoxy)-N-[(4-methylphenyl)methylideneamino]propanamide
Molecular Formula:
C
17
H
17
ClN
2
O
2
InChI:
InChI=1/C17H17ClN2O2/c1-12-3-5-14(6-4-12)11-19-20-17(21)13(2)22-16-9-7-15(18)8-10-16/h3-11,13H,1-2H3,(H,20,21)/b19-11+/f/h20H
InChIKey:
InChIKey=FWLBWCIUKHEYLZ-TUXCJRKWDO
SMILES:
CC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[(4-methylphenyl)methylideneamino]propanamide
Registries:
PubChem CID 9609597
PubChem ID 11588048