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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O)Cl

InChI

InChI=1S/C20H16ClN3O3/c1-27-18-9-8-13(11-14(18)21)22-19(25)12-24-16-6-3-2-5-15(16)23-10-4-7-17(23)20(24)26/h2-11H,12H2,1H3,(H,22,25)