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

Systemtic Name: N-(4-chlorophenyl)-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-(4-chlorophenyl)-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-(4-chlorophenyl)-4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)butanamide IUPAC Name: N-(4-chlorophenyl)-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: N-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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