2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-5-tetrazolyl]thio]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)tetrazol-5-yl]thio]-N-(3,4-dichlorophenyl)acetamide Formula: C15H10BrCl2N5OS MolecularWeight: 459.1478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C15H10BrCl2N5OS/c16-9-1-4-11(5-2-9)23-15(20-21-22-23)25-8-14(24)19-10-3-6-12(17)13(18)7-10/h1-7H,8H2,(H,19,24)