N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide
Molecular Formula:
C
26
H
23
ClN
2
O
2
InChI:
InChI=1/C26H23ClN2O2/c1-3-17(2)19-10-13-24-23(16-19)29-26(31-24)20-5-4-6-22(15-20)28-25(30)14-9-18-7-11-21(27)12-8-18/h4-17H,3H2,1-2H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=HHMWPKWUEHWAEJ-LBOYIXSDCQ
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=C(C=C4)Cl
Names:
N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4481074
PubChem ID 6602588
