N-[3,5-bis(chloranyl)phenyl]-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-phenyl-acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-phenylacetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-phenylacetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-2-phenyl-acetamide Formula: C22H17Cl2N3O2 MolecularWeight: 426.29528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(C3=CC=CC=C3)C(=O)NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(C3=CC=CC=C3)C(=O)NC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O2/c23-15-10-16(24)12-17(11-15)25-22(29)21(14-6-2-1-3-7-14)27-13-20(28)26-18-8-4-5-9-19(18)27/h1-12,21H,13H2,(H,25,29)(H,26,28)