N-(4-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-phenyl-2-quinoxalinyl)oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)oxy-acetamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2OCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2OCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O2/c23-16-10-12-17(13-11-16)24-20(27)14-28-22-21(15-6-2-1-3-7-15)25-18-8-4-5-9-19(18)26-22/h1-13H,14H2,(H,24,27)