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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H13Cl2N3O2S MolecularWeight: 346.23222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2N3O2S/c1-3-4-10-17-18-13(21-10)16-12(19)7-5-8(14)11(20-2)9(15)6-7/h5-6H,3-4H2,1-2H3,(H,16,18,19)