N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
17
H
11
ClN
4
O
4
InChI:
InChI=1/C17H11ClN4O4/c18-13-6-4-12(5-7-13)16-20-21-17(26-16)19-15(23)10-3-11-1-8-14(9-2-11)22(24)25/h1-10H,(H,19,21,23)/f/h19H
InChIKey:
InChIKey=BHSGMVRGLBINSZ-LILDFLRNCI
SMILES:
C1=CC(=CC=C1C=CC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]
Names:
N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4095242
PubChem ID 6015673
