N-[5-[(4-bromanylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[5-[(4-bromanylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-chloranyl-benzamide Openeye Name: N-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-chloro-benzamide CAS Name: N-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-chlorobenzamide IUPAC Name: N-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-chlorobenzamide Traditional Name: N-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-chloro-benzamide Formula: C16H11BrClN3O2S MolecularWeight: 424.69944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C16H11BrClN3O2S/c17-10-5-7-11(8-6-10)23-9-14-20-21-16(24-14)19-15(22)12-3-1-2-4-13(12)18/h1-8H,9H2,(H,19,21,22)