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

Systemtic Name: 3,4-bis(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C11H9Cl2N3OS MolecularWeight: 302.17966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl2N3OS/c1-2-9-15-16-11(18-9)14-10(17)6-3-4-7(12)8(13)5-6/h3-5H,2H2,1H3,(H,14,16,17)