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

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-N-(2-chloranyl-4,5-dimethoxy-phenyl)ethanamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-(2,3-dioxo-4H-quinoxalin-1-yl)acetamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-(2,3-dioxo-4H-quinoxalin-1-yl)acetamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-(2,3-dioxo-4H-quinoxalin-1-yl)acetamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-(2,3-diketo-4H-quinoxalin-1-yl)acetamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CN2C3=CC=CC=C3NC(=O)C2=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CN2C3=CC=CC=C3NC(=O)C2=O)Cl)OC

InChI

InChI=1S/C18H16ClN3O5/c1-26-14-7-10(19)12(8-15(14)27-2)20-16(23)9-22-13-6-4-3-5-11(13)21-17(24)18(22)25/h3-8H,9H2,1-2H3,(H,20,23)(H,21,24)