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

Systemtic Name: N-(3-bromanyl-4-chloranyl-phenyl)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-bromo-4-chloro-phenyl)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-bromo-4-chlorophenyl)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-bromo-4-chlorophenyl)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-bromo-4-chloro-phenyl)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H10BrCl2N3O2S MolecularWeight: 459.1445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)NC3=CC(=C(C=C3)Cl)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)NC3=CC(=C(C=C3)Cl)Br)Cl

InChI

InChI=1S/C16H10BrCl2N3O2S/c17-11-7-9(5-6-13(11)19)20-14(23)8-25-16-22-21-15(24-16)10-3-1-2-4-12(10)18/h1-7H,8H2,(H,20,23)