N-(3-chlorophenyl)-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide

Systemtic Name: N-(3-chlorophenyl)-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-(3-chlorophenyl)-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-(3-chlorophenyl)-4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)butanamide IUPAC Name: N-(3-chlorophenyl)-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: N-(3-chlorophenyl)-4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)butyramide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C=CC=C3C(=O)N2CCCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N3C=CC=C3C(=O)N2CCCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H18ClN3O2/c22-15-6-3-7-16(14-15)23-20(26)11-5-13-25-18-9-2-1-8-17(18)24-12-4-10-19(24)21(25)27/h1-4,6-10,12,14H,5,11,13H2,(H,23,26)