(E)-3-[[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
18
H
12
ClN
3
O
4
InChI:
InChI=1/C18H12ClN3O4/c19-12-7-5-11(6-8-12)17-21-22-18(26-17)13-3-1-2-4-14(13)20-15(23)9-10-16(24)25/h1-10H,(H,20,23)(H,24,25)/b10-9+/f/h20,24H
InChIKey:
InChIKey=MUCFOXPQALOQOH-TVNCORARDY
SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)C3=CC=C(C=C3)Cl)NC(=O)C=CC(=O)O
Names:
(E)-3-[[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5712868
PubChem ID 3256321