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

Systemtic Name: 5-bromanyl-2-chloranyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-bromo-2-chloro-benzamide CAS Name: 5-bromo-2-chloro-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-bromo-2-chlorobenzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-bromo-2-chloro-benzamide Formula: C16H11BrClN3OS MolecularWeight: 408.70004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClN3OS/c17-11-6-7-13(18)12(9-11)15(22)19-16-21-20-14(23-16)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,19,21,22)