N-[4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-(3-chloroanilino)-2-oxo-ethyl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[2-(3-chloroanilino)-2-oxoethyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-(3-chloroanilino)-2-oxoethyl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[[2-(3-chloroanilino)-2-keto-ethyl]thio]phenyl]-2-phenoxy-acetamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O3S/c23-16-5-4-6-18(13-16)25-22(27)15-29-20-11-9-17(10-12-20)24-21(26)14-28-19-7-2-1-3-8-19/h1-13H,14-15H2,(H,24,26)(H,25,27)