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

Systemtic Name: 3-bromanyl-N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-bromo-N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-bromo-N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H8BrCl2N3OS MolecularWeight: 429.11852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8BrCl2N3OS/c16-9-3-1-2-8(6-9)13(22)19-15-21-20-14(23-15)11-5-4-10(17)7-12(11)18/h1-7H,(H,19,21,22)