N-(3-chlorophenyl)-2-[1-(3-nitrophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(N2C(=O)C3=CC(=CC=C3)[N+](=O)[O-])CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(N2C(=O)C3=CC(=CC=C3)[N+](=O)[O-])CC(=O)NC4=CC(=CC=C4)Cl

InChI

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