N-[2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]benzamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]benzamide Openeye Name: N-(2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)benzamide CAS Name: N-(2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)benzamide IUPAC Name: N-(2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)benzamide Traditional Name: N-(2,3-diketo-4H-benzo[h]quinoxalin-1-yl)benzamide Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C3=C(C=CC4=CC=CC=C43)NC(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C3=C(C=CC4=CC=CC=C43)NC(=O)C2=O

InChI

InChI=1S/C19H13N3O3/c23-17(13-7-2-1-3-8-13)21-22-16-14-9-5-4-6-12(14)10-11-15(16)20-18(24)19(22)25/h1-11H,(H,20,24)(H,21,23)