N-(4-chlorophenyl)-2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]benzamide Formula: C23H17ClN4O3 MolecularWeight: 432.85908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C23H17ClN4O3/c24-15-9-11-16(12-10-15)26-23(31)17-5-1-2-6-18(17)27-21(29)14-28-20-8-4-3-7-19(20)25-13-22(28)30/h1-13H,14H2,(H,26,31)(H,27,29)