N-[4-bromanyl-2-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)phenyl]benzamide

Systemtic Name: N-[4-bromanyl-2-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)phenyl]benzamide Openeye Name: N-[4-bromo-2-(4-methyl-3-oxo-quinoxalin-2-yl)phenyl]benzamide CAS Name: N-[4-bromo-2-(4-methyl-3-oxo-2-quinoxalinyl)phenyl]benzamide IUPAC Name: N-[4-bromo-2-(4-methyl-3-oxoquinoxalin-2-yl)phenyl]benzamide Traditional Name: N-[4-bromo-2-(3-keto-4-methyl-quinoxalin-2-yl)phenyl]benzamide Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)C3=C(C=CC(=C3)Br)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)C3=C(C=CC(=C3)Br)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16BrN3O2/c1-26-19-10-6-5-9-18(19)24-20(22(26)28)16-13-15(23)11-12-17(16)25-21(27)14-7-3-2-4-8-14/h2-13H,1H3,(H,25,27)