(E)-3-(2,4-dichlorophenyl)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]prop-2-enamide
Molecular Formula:
C
24
H
18
Cl
2
N
2
O
2
InChI:
InChI=1/C24H18Cl2N2O2/c1-14-3-4-17(11-15(14)2)24-28-21-13-19(8-9-22(21)30-24)27-23(29)10-6-16-5-7-18(25)12-20(16)26/h3-13H,1-2H3,(H,27,29)/b10-6+/f/h27H
InChIKey:
InChIKey=NGXCZZQMHPVVDU-LETNZVNXDO
SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=C(C=C(C=C4)Cl)Cl)C
Names:
(E)-3-(2,4-dichlorophenyl)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]prop-2-enamide
Registries:
PubChem CID 6311143
PubChem ID 11597409
