2-(4-chloranylphenoxy)-N-[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(3-keto-4H-quinoxalin-2-yl)phenyl]acetamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3NC2=O)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3NC2=O)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O3/c23-14-9-11-15(12-10-14)29-13-20(27)24-17-6-2-1-5-16(17)21-22(28)26-19-8-4-3-7-18(19)25-21/h1-12H,13H2,(H,24,27)(H,26,28)