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

Systemtic Name: 2-[1-[2-(4-chloranylphenoxy)ethanoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[1-[2-(4-chlorophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[1-[2-(4-chlorophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[1-[2-(4-chlorophenoxy)acetyl]-3-keto-2,4-dihydroquinoxalin-2-yl]-N-o-phenetyl-acetamide Formula: C26H24ClN3O5 MolecularWeight: 493.93886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3O5/c1-2-34-23-10-6-4-8-20(23)28-24(31)15-22-26(33)29-19-7-3-5-9-21(19)30(22)25(32)16-35-18-13-11-17(27)12-14-18/h3-14,22H,2,15-16H2,1H3,(H,28,31)(H,29,33)