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

Systemtic Name: N-[2-chloranyl-4-(4-hydroxyphenyl)phenyl]-2-[[1-(2-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-[2-chloro-4-(4-hydroxyphenyl)phenyl]-2-[1-(2-chloro-4-methyl-phenyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-[2-chloro-4-(4-hydroxyphenyl)phenyl]-2-[[1-(2-chloro-4-methylphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-[2-chloro-4-(4-hydroxyphenyl)phenyl]-2-[1-(2-chloro-4-methylphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-[2-chloro-4-(4-hydroxyphenyl)phenyl]-2-[[1-(2-chloro-4-methyl-phenyl)tetrazol-5-yl]thio]acetamide Formula: C22H17Cl2N5O2S MolecularWeight: 486.37368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(C=C(C=C3)C4=CC=C(C=C4)O)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(C=C(C=C3)C4=CC=C(C=C4)O)Cl)Cl

InChI

InChI=1S/C22H17Cl2N5O2S/c1-13-2-9-20(18(24)10-13)29-22(26-27-28-29)32-12-21(31)25-19-8-5-15(11-17(19)23)14-3-6-16(30)7-4-14/h2-11,30H,12H2,1H3,(H,25,31)