2-[7-chloranyl-2,3-bis(oxidanylidene)-4-(phenylmethyl)quinoxalin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[7-chloranyl-2,3-bis(oxidanylidene)-4-(phenylmethyl)quinoxalin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4-benzyl-7-chloro-2,3-dioxo-quinoxalin-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-[7-chloro-2,3-dioxo-4-(phenylmethyl)-1-quinoxalinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-benzyl-7-chloro-2,3-dioxoquinoxalin-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-benzyl-7-chloro-2,3-diketo-quinoxalin-1-yl)-N-methyl-N-phenyl-acetamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)Cl)N(C(=O)C2=O)CC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)Cl)N(C(=O)C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O3/c1-26(19-10-6-3-7-11-19)22(29)16-28-21-14-18(25)12-13-20(21)27(23(30)24(28)31)15-17-8-4-2-5-9-17/h2-14H,15-16H2,1H3