2-(2-bromanyl-4-chloranyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H11BrClN3O3S MolecularWeight: 392.65604

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C12H11BrClN3O3S/c1-19-6-11-16-17-12(21-11)15-10(18)5-20-9-3-2-7(14)4-8(9)13/h2-4H,5-6H2,1H3,(H,15,17,18)