N-[4-chloro-3-[3-(2-furyl)prop-2-enoylamino]phenyl]butanamide
Molecular Formula:
C
17
H
17
ClN
2
O
3
InChI:
InChI=1/C17H17ClN2O3/c1-2-4-16(21)19-12-6-8-14(18)15(11-12)20-17(22)9-7-13-5-3-10-23-13/h3,5-11H,2,4H2,1H3,(H,19,21)(H,20,22)/f/h19-20H
InChIKey:
InChIKey=ASNJCJLHXTZGQO-NPVYFSBICU
SMILES:
CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C=CC2=CC=CO2
Names:
N-[4-chloro-3-[3-(2-furyl)prop-2-enoylamino]phenyl]butanamide
Registries:
PubChem CID 4509013
PubChem ID 6633710
