(E)-N-[4-chloro-3-(5-chlorobenzooxazol-2-yl)phenyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
20
H
12
Cl
2
N
2
O
3
InChI:
InChI=1/C20H12Cl2N2O3/c21-12-3-7-18-17(10-12)24-20(27-18)15-11-13(4-6-16(15)22)23-19(25)8-5-14-2-1-9-26-14/h1-11H,(H,23,25)/b8-5+/f/h23H
InChIKey:
InChIKey=NJTCPSJDQRCBOE-RTZKSTNBDK
SMILES:
C1=COC(=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=C(O3)C=CC(=C4)Cl
Names:
(E)-N-[4-chloro-3-(5-chlorobenzooxazol-2-yl)phenyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 6288589
PubChem ID 11589545
