2-[(2R)-1-(4-chloranyl-3-nitro-phenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2R)-1-(4-chloranyl-3-nitro-phenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2R)-1-(4-chloro-3-nitro-benzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenyl-acetamide CAS Name: 2-[(2R)-1-[(4-chloro-3-nitrophenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenylacetamide IUPAC Name: 2-[(2R)-1-(4-chloro-3-nitrobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenylacetamide Traditional Name: 2-[(2R)-1-(4-chloro-3-nitro-benzoyl)-3-keto-2,4-dihydroquinoxalin-2-yl]-N-phenyl-acetamide Formula: C23H17ClN4O5 MolecularWeight: 464.85788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN4O5/c24-16-11-10-14(12-19(16)28(32)33)23(31)27-18-9-5-4-8-17(18)26-22(30)20(27)13-21(29)25-15-6-2-1-3-7-15/h1-12,20H,13H2,(H,25,29)(H,26,30)/t20-/m1/s1