2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-phenoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)Cl

InChI

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