2-(2-chloranylphenoxy)-5-(6-chloranylquinoxalin-2-yl)oxy-2-cyano-N-ethyl-N-methoxy-3-oxidanylidene-pentanamide

Systemtic Name: 2-(2-chloranylphenoxy)-5-(6-chloranylquinoxalin-2-yl)oxy-2-cyano-N-ethyl-N-methoxy-3-oxidanylidene-pentanamide Openeye Name: 2-(2-chlorophenoxy)-5-(6-chloroquinoxalin-2-yl)oxy-2-cyano-N-ethyl-N-methoxy-3-oxo-pentanamide CAS Name: 2-(2-chlorophenoxy)-5-[(6-chloro-2-quinoxalinyl)oxy]-2-cyano-N-ethyl-N-methoxy-3-oxopentanamide IUPAC Name: 2-(2-chlorophenoxy)-5-(6-chloroquinoxalin-2-yl)oxy-2-cyano-N-ethyl-N-methoxy-3-oxopentanamide Traditional Name: 2-(2-chlorophenoxy)-5-(6-chloroquinoxalin-2-yl)oxy-2-cyano-N-ethyl-3-keto-N-methoxy-valeramide Formula: C23H20Cl2N4O5 MolecularWeight: 503.3347

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(C#N)(C(=O)CCOC1=CN=C2C=C(C=CC2=N1)Cl)OC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCN(C(=O)C(C#N)(C(=O)CCOC1=CN=C2C=C(C=CC2=N1)Cl)OC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H20Cl2N4O5/c1-3-29(32-2)22(31)23(14-26,34-19-7-5-4-6-16(19)25)20(30)10-11-33-21-13-27-18-12-15(24)8-9-17(18)28-21/h4-9,12-13H,3,10-11H2,1-2H3