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

Systemtic Name: 2-[1-(4-chloranyl-3-nitro-phenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[1-(4-chloro-3-nitro-benzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[1-[(4-chloro-3-nitrophenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[1-(4-chloro-3-nitrobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[1-(4-chloro-3-nitro-benzoyl)-3-keto-2,4-dihydroquinoxalin-2-yl]-N-o-phenetyl-acetamide Formula: C25H21ClN4O6 MolecularWeight: 508.91044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H21ClN4O6/c1-2-36-22-10-6-4-8-18(22)27-23(31)14-21-24(32)28-17-7-3-5-9-19(17)29(21)25(33)15-11-12-16(26)20(13-15)30(34)35/h3-13,21H,2,14H2,1H3,(H,27,31)(H,28,32)