N-(4-chlorophenyl)-2-(2-oxidanylidene-3-phenyl-quinoxalin-1-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-oxidanylidene-3-phenyl-quinoxalin-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2-oxo-3-phenyl-quinoxalin-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2-oxo-3-phenyl-1-quinoxalinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2-oxo-3-phenylquinoxalin-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2-keto-3-phenyl-quinoxalin-1-yl)acetamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O2/c23-16-10-12-17(13-11-16)24-20(27)14-26-19-9-5-4-8-18(19)25-21(22(26)28)15-6-2-1-3-7-15/h1-13H,14H2,(H,24,27)