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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl

InChI

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