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

Systemtic Name: 2-[(5-chloranyl-1,3,4-thiadiazol-2-yl)oxy]-N-(3-chlorophenyl)-N-methyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-methylacetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-methylacetamide Traditional Name: N-(3-chlorophenyl)-2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-acetamide Formula: C11H9Cl2N3O2S MolecularWeight: 318.17906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)C(=O)COC2=NN=C(S2)Cl

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)C(=O)COC2=NN=C(S2)Cl

InChI

InChI=1S/C11H9Cl2N3O2S/c1-16(8-4-2-3-7(12)5-8)9(17)6-18-11-15-14-10(13)19-11/h2-5H,6H2,1H3