2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethoxy]-N-phenyl-benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c27-21-14-26(19-12-6-5-11-18(19)25-21)22(28)15-30-20-13-7-4-10-17(20)23(29)24-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,24,29)(H,25,27)