N-(4-chlorophenyl)-2-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzamide
Molecular Formula:
C
29
H
20
ClN
3
O
3
InChI:
InChI=1/C29H20ClN3O3/c30-20-13-15-21(16-14-20)31-28(35)23-11-4-5-12-25(23)32-29(36)27(34)26-24(19-8-2-1-3-9-19)18-22-10-6-7-17-33(22)26/h1-18H,(H,31,35)(H,32,36)/f/h31-32H
InChIKey:
InChIKey=RPOLBYJCLOTKHK-WUSLAWIHCX
SMILES:
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)Cl
Names:
N-(4-chlorophenyl)-2-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzamide
Registries:
PubChem CID 2353885
PubChem ID 6033630
