3,5-bis(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Formula: C12H11Cl2N3O2S MolecularWeight: 332.20564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C12H11Cl2N3O2S/c1-3-9-16-17-12(20-9)15-11(18)6-4-7(13)10(19-2)8(14)5-6/h4-5H,3H2,1-2H3,(H,15,17,18)