N-(4-bromanyl-3-chloranyl-phenyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H13BrClN3O3S MolecularWeight: 454.72542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)NC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)NC3=CC(=C(C=C3)Br)Cl

InChI

InChI=1S/C17H13BrClN3O3S/c18-13-7-6-11(8-14(13)19)20-15(23)10-26-17-22-21-16(25-17)9-24-12-4-2-1-3-5-12/h1-8H,9-10H2,(H,20,23)