N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-chloro-4-fluoro-phenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide CAS Name: N-(2-chloro-4-fluorophenyl)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(2-chloro-4-fluoro-phenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetamide Formula: C18H12ClFN4O2S MolecularWeight: 402.829883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(=O)NC4=C(C=C(C=C4)F)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(=O)NC4=C(C=C(C=C4)F)Cl)C=N2

InChI

InChI=1S/C18H12ClFN4O2S/c19-13-7-10(20)5-6-15(13)22-16(25)9-27-18-24-23-17(26-18)12-8-21-14-4-2-1-3-11(12)14/h1-8,23H,9H2,(H,22,25)