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

Systemtic Name: 3,5-bis(chloranyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,5-dichloro-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H8Cl2N4OS MolecularWeight: 351.21052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NN=C(S2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CN=CC=C1C2=NN=C(S2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C14H8Cl2N4OS/c15-10-5-9(6-11(16)7-10)12(21)18-14-20-19-13(22-14)8-1-3-17-4-2-8/h1-7H,(H,18,20,21)