2-(2-chlorophenoxy)-N-[2-methyl-4-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)phenyl]acetamide
Molecular Formula:
C
23
H
17
ClN
2
O
4
InChI:
InChI=1/C23H17ClN2O4/c1-14-12-15(22-26-19-8-4-2-6-16(19)23(28)30-22)10-11-18(14)25-21(27)13-29-20-9-5-3-7-17(20)24/h2-12H,13H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=QQBUFTGGGYTDQK-LNNLXFCOCU
SMILES:
CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3C(=O)O2)NC(=O)COC4=CC=CC=C4Cl
Names:
2-(2-chlorophenoxy)-N-[2-methyl-4-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)phenyl]acetamide
Registries:
PubChem CID 4229351
PubChem ID 8392833