N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(3-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide CAS Name: 2-(3-acetylanilino)-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide IUPAC Name: 2-(3-acetylanilino)-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(3-acetylanilino)-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O2S/c1-15(26)16-5-4-6-18(13-16)24-14-22(27)25-20-7-2-3-8-21(20)28-19-11-9-17(23)10-12-19/h2-13,24H,14H2,1H3,(H,25,27)