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

Systemtic Name: N-[3,4-bis(bromanyl)phenyl]-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4-dibromophenyl)acetamide CAS Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3,4-dibromophenyl)acetamide IUPAC Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4-dibromophenyl)acetamide Traditional Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3,4-dibromophenyl)acetamide Formula: C16H10Br2ClN3O2S MolecularWeight: 503.5955

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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)Br)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H10Br2ClN3O2S/c17-11-6-5-9(7-12(11)18)20-14(23)8-25-16-22-21-15(24-16)10-3-1-2-4-13(10)19/h1-7H,8H2,(H,20,23)