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

Systemtic Name: 4-bromanyl-N-[5-[(2-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-bromo-N-[5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H11BrClN3O2S MolecularWeight: 424.69944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Br)Cl

InChI

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