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

Systemtic Name: 2-[5-[[2,4-bis(chloranyl)phenoxy]methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[5-[(2,4-dichlorophenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[5-[(2,4-dichlorophenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[5-[(2,4-dichlorophenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[5-[(2,4-dichlorophenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C(=S)OC(=N2)COC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=S)OC(=N2)COC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C19H17Cl2N3O3S/c1-11-4-3-5-15(12(11)2)22-17(25)9-24-19(28)27-18(23-24)10-26-16-7-6-13(20)8-14(16)21/h3-8H,9-10H2,1-2H3,(H,22,25)