N-[2-(4-chlorophenyl)benzooxazol-5-yl]-3-(2-nitrophenyl)prop-2-en-1-imine
Molecular Formula:
C
22
H
14
ClN
3
O
3
InChI:
InChI=1/C22H14ClN3O3/c23-17-9-7-16(8-10-17)22-25-19-14-18(11-12-21(19)29-22)24-13-3-5-15-4-1-2-6-20(15)26(27)28/h1-14H/b5-3u,24-13+
InChIKey:
InChIKey=SOZPRJAJILAUGU-GAFXBHAMBC
SMILES:
C1=CC=C(C(=C1)C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]
Names:
N-[2-(4-chlorophenyl)benzooxazol-5-yl]-3-(2-nitrophenyl)prop-2-en-1-imine
Registries:
PubChem CID 3096755
PubChem ID 6028613
