2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C11H9BrClN3O2S MolecularWeight: 362.63006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=CS1)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=NN=CS1)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C11H9BrClN3O2S/c1-6(10(17)15-11-16-14-5-19-11)18-9-3-2-7(13)4-8(9)12/h2-6H,1H3,(H,15,16,17)