N-(5-chloranyl-2-phenoxy-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C16H13ClN4O2S/c17-11-6-7-14(23-12-4-2-1-3-5-12)13(8-11)20-15(22)9-24-16-18-10-19-21-16/h1-8,10H,9H2,(H,20,22)(H,18,19,21)