3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-[2-(4-phenylphenyl)benzooxazol-5-yl]prop-2-enamide
Molecular Formula:
C
33
H
23
ClN
2
O
3
InChI:
InChI=1/C33H23ClN2O3/c1-21-7-8-25(19-28(21)34)30-17-14-27(38-30)15-18-32(37)35-26-13-16-31-29(20-26)36-33(39-31)24-11-9-23(10-12-24)22-5-3-2-4-6-22/h2-20H,1H3,(H,35,37)/f/h35H
InChIKey:
InChIKey=WIZOIDMWUFYJJJ-CSKMVECVCV
SMILES:
CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)C6=CC=CC=C6)Cl
Names:
3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-[2-(4-phenylphenyl)benzooxazol-5-yl]prop-2-enamide
Registries:
PubChem CID 3557181
PubChem ID 4811810