2-(4-chlorophenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
19
ClN
2
O
3
InChI:
InChI=1/C22H19ClN2O3/c23-19-8-12-21(13-9-19)28-16-22(26)25-24-14-17-6-10-20(11-7-17)27-15-18-4-2-1-3-5-18/h1-14H,15-16H2,(H,25,26)/b24-14+/f/h25H
InChIKey:
InChIKey=PULPJBULPAZENC-YDBSOTIBDR
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9609312
PubChem ID 11587355
