N-[(2-chlorophenyl)methyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O)Cl

InChI

InChI=1S/C20H16ClN3O2/c21-15-7-2-1-6-14(15)12-22-19(25)13-24-17-9-4-3-8-16(17)23-11-5-10-18(23)20(24)26/h1-11H,12-13H2,(H,22,25)