1-[(3-chlorophenyl)carbamoyl]ethyl 3-(2-furyl)prop-2-enoate
Molecular Formula:
C
16
H
14
ClNO
4
InChI:
InChI=1/C16H14ClNO4/c1-11(16(20)18-13-5-2-4-12(17)10-13)22-15(19)8-7-14-6-3-9-21-14/h2-11H,1H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=MPSHZXVTKBXBHR-GPQMBLKYCR
SMILES:
CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)C=CC2=CC=CO2
Names:
1-[(3-chlorophenyl)carbamoyl]ethyl 3-(2-furyl)prop-2-enoate
Registries:
PubChem CID 4109480
PubChem ID 6034706