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

Systemtic Name: 2-[1-(2-chlorophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[1-(2-chlorobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[1-[(2-chlorophenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[1-(2-chlorobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[1-(2-chlorobenzoyl)-3-keto-2,4-dihydroquinoxalin-2-yl]-N-o-phenetyl-acetamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClN3O4/c1-2-33-22-14-8-6-12-19(22)27-23(30)15-21-24(31)28-18-11-5-7-13-20(18)29(21)25(32)16-9-3-4-10-17(16)26/h3-14,21H,2,15H2,1H3,(H,27,30)(H,28,31)