2-[[1-(2-chloranyl-4-ethyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[[1-(2-chloranyl-4-ethyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[1-(2-chloro-4-ethyl-phenyl)tetrazol-5-yl]sulfanyl-N-(2-chlorophenyl)acetamide CAS Name: 2-[[1-(2-chloro-4-ethylphenyl)-5-tetrazolyl]thio]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[1-(2-chloro-4-ethylphenyl)tetrazol-5-yl]sulfanyl-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[1-(2-chloro-4-ethyl-phenyl)tetrazol-5-yl]thio]-N-(2-chlorophenyl)acetamide Formula: C17H15Cl2N5OS MolecularWeight: 408.3049

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C17H15Cl2N5OS/c1-2-11-7-8-15(13(19)9-11)24-17(21-22-23-24)26-10-16(25)20-14-6-4-3-5-12(14)18/h3-9H,2,10H2,1H3,(H,20,25)