N-(3-ethanoylphenyl)-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-(3-acetylphenyl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-(3-acetylphenyl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-(3-acetylphenyl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-(3-acetylphenyl)-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)NC(=O)C1=O

InChI

InChI=1S/C19H17N3O4/c1-3-22-16-8-7-13(10-15(16)21-18(25)19(22)26)17(24)20-14-6-4-5-12(9-14)11(2)23/h4-10H,3H2,1-2H3,(H,20,24)(H,21,25)