2-[[5-[(2-chloranylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: 2-[[5-[(2-chloranylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C23H19ClN4O2S MolecularWeight: 450.94056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)SC2=NN=C(N2C3=CC=CC=C3)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)SC2=NN=C(N2C3=CC=CC=C3)COC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4O2S/c24-18-13-7-8-14-19(18)30-15-20-26-27-23(28(20)17-11-5-2-6-12-17)31-21(22(25)29)16-9-3-1-4-10-16/h1-14,21H,15H2,(H2,25,29)