2-(4-chlorophenyl)-N-[4-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)phenyl]acetamide
Molecular Formula:
C
22
H
15
ClN
2
O
3
InChI:
InChI=1/C22H15ClN2O3/c23-16-9-5-14(6-10-16)13-20(26)24-17-11-7-15(8-12-17)21-25-19-4-2-1-3-18(19)22(27)28-21/h1-12H,13H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=YXZKOHBYRXGKPR-LQFNOIFHCE
SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenyl)-N-[4-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)phenyl]acetamide
Registries:
PubChem CID 4204013
PubChem ID 8384988
