2-(2-bromanyl-4-chloranyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C12H11BrClN3O2S MolecularWeight: 376.65664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C12H11BrClN3O2S/c1-6(11(18)15-12-17-16-7(2)20-12)19-10-4-3-8(14)5-9(10)13/h3-6H,1-2H3,(H,15,17,18)