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

Systemtic Name: 3-chloranyl-N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]propanamide Openeye Name: 3-chloro-N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]propanamide CAS Name: 3-chloro-N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]propanamide IUPAC Name: 3-chloro-N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]propanamide Traditional Name: 3-chloro-N-[[5-(4-chlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]propionamide Formula: C13H13Cl2N3O4S MolecularWeight: 378.23102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)C2=NN=C(O2)CNC(=O)CCCl)Cl

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)C2=NN=C(O2)CNC(=O)CCCl)Cl

InChI

InChI=1S/C13H13Cl2N3O4S/c14-6-5-11(19)16-7-12-17-18-13(22-12)23(20,21)8-9-1-3-10(15)4-2-9/h1-4H,5-8H2,(H,16,19)