N-(3-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-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:

CC1=C(C=CC=C1Cl)NC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C20H16ClN3O2/c1-13-14(21)6-4-7-15(13)22-19(25)12-24-17-9-3-2-8-16(17)23-11-5-10-18(23)20(24)26/h2-11H,12H2,1H3,(H,22,25)