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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Traditional Name: N-(4-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=C2C(=C1)N3C=CC=C3C(=O)N2CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N3C=CC=C3C(=O)N2CC(=O)NCC4=CC=C(C=C4)Cl

InChI

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