2-(4-chlorophenyl)-N-[1-(2-furyl)ethylideneamino]acetamide
Molecular Formula:
C
14
H
13
ClN
2
O
2
InChI:
InChI=1/C14H13ClN2O2/c1-10(13-3-2-8-19-13)16-17-14(18)9-11-4-6-12(15)7-5-11/h2-8H,9H2,1H3,(H,17,18)/b16-10+/f/h17H
InChIKey:
InChIKey=ZCZQGPWSWYTTMN-NKWLYDBFDX
SMILES:
CC(=NNC(=O)CC1=CC=C(C=C1)Cl)C2=CC=CO2
Names:
2-(4-chlorophenyl)-N-[1-(2-furyl)ethylideneamino]acetamide
Registries:
PubChem CID 6234466
PubChem ID 11610359