2-(3-chlorophenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
15
ClN
2
O
3
InChI:
InChI=1/C16H15ClN2O3/c1-21-14-6-2-4-12(8-14)10-18-19-16(20)11-22-15-7-3-5-13(17)9-15/h2-10H,11H2,1H3,(H,19,20)/b18-10+/f/h19H
InChIKey:
InChIKey=FVMSHYHMOBSIHD-UHKSSXMNDE
SMILES:
COC1=CC=CC(=C1)C=NNC(=O)COC2=CC(=CC=C2)Cl
Names:
2-(3-chlorophenoxy)-N-[(3-methoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 6894923
PubChem ID 3302064