N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-3-(2,4-dichlorophenyl)prop-2-enamide
Molecular Formula:
C
26
H
22
Cl
2
N
2
O
2
InChI:
InChI=1/C26H22Cl2N2O2/c1-3-16(2)18-8-11-24-23(14-18)30-26(32-24)19-5-4-6-21(13-19)29-25(31)12-9-17-7-10-20(27)15-22(17)28/h4-16H,3H2,1-2H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=JPFYCZAUAXWCCW-PKRZOPRNCO
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C=CC4=C(C=C(C=C4)Cl)Cl
Names:
N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-3-(2,4-dichlorophenyl)prop-2-enamide
Registries:
PubChem CID 4481073
PubChem ID 6602587
