N-[2-(5-chlorobenzooxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C
22
H
14
ClN
3
O
4
InChI:
InChI=1/C22H14ClN3O4/c23-15-9-10-20-19(13-15)25-22(30-20)17-6-1-2-7-18(17)24-21(27)11-8-14-4-3-5-16(12-14)26(28)29/h1-13H,(H,24,27)/f/h24H
InChIKey:
InChIKey=GXKUNZNIVHDZIG-LQFNOIFHCG
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]
Names:
N-[2-(5-chlorobenzooxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4128501
PubChem ID 6060350
