N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(3-oxidanylidene-4H-quinoxalin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(3-oxidanylidene-4H-quinoxalin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(3-oxo-4H-quinoxalin-2-yl)sulfanyl]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(3-oxo-4H-quinoxalin-2-yl)thio]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(3-oxo-4H-quinoxalin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(3-keto-4H-quinoxalin-2-yl)thio]acetamide Formula: C23H16ClN3O3S MolecularWeight: 449.90944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CSC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CSC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H16ClN3O3S/c24-15-10-11-17(16(12-15)21(29)14-6-2-1-3-7-14)25-20(28)13-31-23-22(30)26-18-8-4-5-9-19(18)27-23/h1-12H,13H2,(H,25,28)(H,26,30)