5-bromanyl-2-chloranyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-bromo-2-chloro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C12H11BrClN3OS MolecularWeight: 360.65724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Br)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Br)Cl

InChI

InChI=1S/C12H11BrClN3OS/c1-6(2)11-16-17-12(19-11)15-10(18)8-5-7(13)3-4-9(8)14/h3-6H,1-2H3,(H,15,17,18)