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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)propionamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C21H18ClN3O2/c1-14-15(22)6-4-7-16(14)23-20(26)11-13-25-18-9-3-2-8-17(18)24-12-5-10-19(24)21(25)27/h2-10,12H,11,13H2,1H3,(H,23,26)