N-[2-(2-bromo-5-iodo-phenyl)benzooxazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C
22
H
13
BrIN
3
O
4
InChI:
InChI=1/C22H13BrIN3O4/c23-18-7-5-14(24)11-17(18)22-26-19-12-15(6-8-20(19)31-22)25-21(28)9-4-13-2-1-3-16(10-13)27(29)30/h1-12H,(H,25,28)/f/h25H
InChIKey:
InChIKey=WYUAKJXNEBEULI-LNNLXFCOCS
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Br
Names:
N-[2-(2-bromo-5-iodo-phenyl)benzooxazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4491802
PubChem ID 6614500
