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

Systemtic Name: 2-[(2R)-1-[2-(4-chloranylphenoxy)ethanoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2R)-1-[2-(4-chlorophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenyl-acetamide CAS Name: 2-[(2R)-1-[2-(4-chlorophenoxy)-1-oxoethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenylacetamide IUPAC Name: 2-[(2R)-1-[2-(4-chlorophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenylacetamide Traditional Name: 2-[(2R)-1-[2-(4-chlorophenoxy)acetyl]-3-keto-2,4-dihydroquinoxalin-2-yl]-N-phenyl-acetamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O4/c25-16-10-12-18(13-11-16)32-15-23(30)28-20-9-5-4-8-19(20)27-24(31)21(28)14-22(29)26-17-6-2-1-3-7-17/h1-13,21H,14-15H2,(H,26,29)(H,27,31)/t21-/m1/s1