(E)-3-(4-chloro-3-nitro-phenyl)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]prop-2-enamide
Molecular Formula:
C
24
H
18
ClN
3
O
4
InChI:
InChI=1/C24H18ClN3O4/c1-14-3-6-17(11-15(14)2)24-27-20-13-18(7-9-22(20)32-24)26-23(29)10-5-16-4-8-19(25)21(12-16)28(30)31/h3-13H,1-2H3,(H,26,29)/b10-5+/f/h26H
InChIKey:
InChIKey=NDTNCLVRVPGNHY-NOZBQLTGDO
SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])C
Names:
(E)-3-(4-chloro-3-nitro-phenyl)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]prop-2-enamide
Registries:
PubChem CID 6311145
PubChem ID 11597411
