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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-bromo-4-chlorophenoxy)acetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C17H13BrClN3O2S MolecularWeight: 438.72602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C17H13BrClN3O2S/c18-13-9-12(19)6-7-14(13)24-10-15(23)20-17-22-21-16(25-17)8-11-4-2-1-3-5-11/h1-7,9H,8,10H2,(H,20,22,23)