2-(4-chlorophenoxy)-N-(1-phenylethylideneamino)propanamide
Molecular Formula:
C
17
H
17
ClN
2
O
2
InChI:
InChI=1/C17H17ClN2O2/c1-12(14-6-4-3-5-7-14)19-20-17(21)13(2)22-16-10-8-15(18)9-11-16/h3-11,13H,1-2H3,(H,20,21)/b19-12+/f/h20H
InChIKey:
InChIKey=SXXQJYKFNQTMFY-GJOJDGFSDJ
SMILES:
CC(C(=O)NN=C(C)C1=CC=CC=C1)OC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-(1-phenylethylideneamino)propanamide
Registries:
PubChem CID 5337849
PubChem ID 3303700