N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
16
H
14
Cl
2
N
2
O
2
InChI:
InChI=1/C16H14Cl2N2O2/c1-11(21)20-19-9-12-2-6-15(7-3-12)22-10-13-4-5-14(17)8-16(13)18/h2-9H,10H2,1H3,(H,20,21)/b19-9+/f/h20H
InChIKey:
InChIKey=FRYXMBGTHSKMOD-NVQSQQPGDI
SMILES:
CC(=O)NN=CC1=CC=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl
Names:
N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9612409
PubChem ID 11594871