2-chloranyl-N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]ethanamide Openeye Name: 2-chloro-N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-chloro-N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]acetamide IUPAC Name: 2-chloro-N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]acetamide Traditional Name: 2-chloro-N-[[5-(3-chlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C12H11Cl2N3O4S MolecularWeight: 364.20444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CS(=O)(=O)C2=NN=C(O2)CNC(=O)CCl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CS(=O)(=O)C2=NN=C(O2)CNC(=O)CCl

InChI

InChI=1S/C12H11Cl2N3O4S/c13-5-10(18)15-6-11-16-17-12(21-11)22(19,20)7-8-2-1-3-9(14)4-8/h1-4H,5-7H2,(H,15,18)