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

Systemtic Name: 2,3-bis(chloranyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,3-dichloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2,3-dichloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,3-dichloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2,3-dichloro-benzamide Formula: C14H15Cl2N3OS MolecularWeight: 344.2594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C14H15Cl2N3OS/c1-2-3-4-8-11-18-19-14(21-11)17-13(20)9-6-5-7-10(15)12(9)16/h5-7H,2-4,8H2,1H3,(H,17,19,20)