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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4-dichloro-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4-dichlorobenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4-dichlorobenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4-dichloro-benzamide Formula: C13H13Cl2N3OS MolecularWeight: 330.23282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3OS/c1-2-3-4-11-17-18-13(20-11)16-12(19)8-5-6-9(14)10(15)7-8/h5-7H,2-4H2,1H3,(H,16,18,19)