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

Systemtic Name: 3,4-bis(chloranyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4-dichloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4-dichloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4-dichloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4-dichloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C12H11Cl2N3OS MolecularWeight: 316.20624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H11Cl2N3OS/c1-2-3-10-16-17-12(19-10)15-11(18)7-4-5-8(13)9(14)6-7/h4-6H,2-3H2,1H3,(H,15,17,18)