N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-methylquinoxalin-2-yl)sulfanyl-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(3-methyl-2-quinoxalinyl)thio]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-methylquinoxalin-2-yl)sulfanylacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(3-methylquinoxalin-2-yl)thio]acetamide Formula: C24H18ClN3O2S MolecularWeight: 447.93662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O2S/c1-15-24(28-21-10-6-5-9-20(21)26-15)31-14-22(29)27-19-12-11-17(25)13-18(19)23(30)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,27,29)