4-chloranyl-N-cyclopropyl-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide

Systemtic Name: 4-chloranyl-N-cyclopropyl-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide Openeye Name: 4-chloro-N-cyclopropyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide CAS Name: 4-chloro-N-cyclopropyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide IUPAC Name: 4-chloro-N-cyclopropyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide Traditional Name: 4-chloro-N-cyclopropyl-N-[2-keto-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide Formula: C29H24ClN3O2 MolecularWeight: 481.97276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CC1N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H24ClN3O2/c30-22-14-12-21(13-15-22)29(35)32(23-16-17-23)19-27(34)33-25-10-5-4-9-24(25)31-18-6-11-26(31)28(33)20-7-2-1-3-8-20/h1-15,18,23,28H,16-17,19H2