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

Systemtic Name: 2-chloranyl-N-cyclopropyl-4-nitro-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide Openeye Name: 2-chloro-N-cyclopropyl-4-nitro-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide CAS Name: 2-chloro-N-cyclopropyl-4-nitro-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide IUPAC Name: 2-chloro-N-cyclopropyl-4-nitro-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide Traditional Name: 2-chloro-N-cyclopropyl-N-[2-keto-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-4-nitro-benzamide Formula: C29H23ClN4O4 MolecularWeight: 526.97032

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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=C(C=C(C=C6)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC1N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5)C(=O)C6=C(C=C(C=C6)[N+](=O)[O-])Cl

InChI

InChI=1S/C29H23ClN4O4/c30-23-17-21(34(37)38)14-15-22(23)29(36)32(20-12-13-20)18-27(35)33-25-10-5-4-9-24(25)31-16-6-11-26(31)28(33)19-7-2-1-3-8-19/h1-11,14-17,20,28H,12-13,18H2