(E)-N-[2-(2-chlorophenyl)benzooxazol-5-yl]-3-(3-nitrophenyl)prop-2-en-1-imine
Molecular Formula:
C
22
H
14
ClN
3
O
3
InChI:
InChI=1/C22H14ClN3O3/c23-19-9-2-1-8-18(19)22-25-20-14-16(10-11-21(20)29-22)24-12-4-6-15-5-3-7-17(13-15)26(27)28/h1-14H/b6-4+,24-12+
InChIKey:
InChIKey=JYFYOQWPDDIMGM-UAZDYKOFBI
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC(=CC=C4)[N+](=O)[O-])Cl
Names:
(E)-N-[2-(2-chlorophenyl)benzooxazol-5-yl]-3-(3-nitrophenyl)prop-2-en-1-imine
Registries:
PubChem CID 2166961
PubChem ID 3303548
