N-[2-(5-chlorobenzooxazol-2-yl)phenyl]-2-(1,3-dioxoisoindol-2-yl)-2-phenyl-acetamide
Molecular Formula:
C
29
H
18
ClN
3
O
4
InChI:
InChI=1/C29H18ClN3O4/c30-18-14-15-24-23(16-18)32-27(37-24)21-12-6-7-13-22(21)31-26(34)25(17-8-2-1-3-9-17)33-28(35)19-10-4-5-11-20(19)29(33)36/h1-16,25H,(H,31,34)/f/h31H
InChIKey:
InChIKey=PKZIDXDLWVBUFB-VJSLDGLSCS
SMILES:
C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl)N5C(=O)C6=CC=CC=C6C5=O
Names:
N-[2-(5-chlorobenzooxazol-2-yl)phenyl]-2-(1,3-dioxoisoindol-2-yl)-2-phenyl-acetamide
Registries:
PubChem CID 4105688
PubChem ID 6029666