2-[5-[[2,4-bis(chloranyl)phenoxy]methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[5-[[2,4-bis(chloranyl)phenoxy]methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N,N-diphenyl-ethanamide Openeye Name: 2-[5-[(2,4-dichlorophenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]-N,N-diphenyl-acetamide CAS Name: 2-[5-[(2,4-dichlorophenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N,N-diphenylacetamide IUPAC Name: 2-[5-[(2,4-dichlorophenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N,N-diphenylacetamide Traditional Name: 2-[5-[(2,4-dichlorophenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]-N,N-diphenyl-acetamide Formula: C23H17Cl2N3O3S MolecularWeight: 486.37038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3C(=S)OC(=N3)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3C(=S)OC(=N3)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O3S/c24-16-11-12-20(19(25)13-16)30-15-21-26-27(23(32)31-21)14-22(29)28(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-13H,14-15H2