3-(4-chlorophenyl)-2-cyano-N-[2-(5-nitrobenzooxazol-2-yl)phenyl]prop-2-enamide
Molecular Formula:
C
23
H
13
ClN
4
O
4
InChI:
InChI=1/C23H13ClN4O4/c24-16-7-5-14(6-8-16)11-15(13-25)22(29)26-19-4-2-1-3-18(19)23-27-20-12-17(28(30)31)9-10-21(20)32-23/h1-12H,(H,26,29)/f/h26H
InChIKey:
InChIKey=GVEOPMLPKWBLFZ-HXTKINSTCM
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)C(=CC4=CC=C(C=C4)Cl)C#N
Names:
3-(4-chlorophenyl)-2-cyano-N-[2-(5-nitrobenzooxazol-2-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 4120796
PubChem ID 6049953
