(2R)-N-[4-chloranyl-2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[4-chloranyl-2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[4-chloro-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[4-chloro-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[4-chloro-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[4-chloro-2-(3-keto-4H-quinoxalin-2-yl)phenyl]-2-methoxy-2-phenyl-acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H18ClN3O3/c1-30-21(14-7-3-2-4-8-14)23(29)26-17-12-11-15(24)13-16(17)20-22(28)27-19-10-6-5-9-18(19)25-20/h2-13,21H,1H3,(H,26,29)(H,27,28)/t21-/m1/s1