N-(1-benzofuran-2-ylethylideneamino)-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
18
H
15
ClN
2
O
3
InChI:
InChI=1/C18H15ClN2O3/c1-12(17-10-13-4-2-3-5-16(13)24-17)20-21-18(22)11-23-15-8-6-14(19)7-9-15/h2-10H,11H2,1H3,(H,21,22)/b20-12+/f/h21H
InChIKey:
InChIKey=OENDZGRUQOWWCL-HKQDMMSIDT
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC3=CC=CC=C3O2
Names:
N-(1-benzofuran-2-ylethylideneamino)-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 9612737
PubChem ID 11595679
