4-[2-chloranyl-5-(6-chloranylquinoxalin-2-yl)oxy-phenoxy]-2-cyano-N-ethyl-N-methoxy-3-oxidanylidene-pentanamide

Systemtic Name: 4-[2-chloranyl-5-(6-chloranylquinoxalin-2-yl)oxy-phenoxy]-2-cyano-N-ethyl-N-methoxy-3-oxidanylidene-pentanamide Openeye Name: 4-[2-chloro-5-(6-chloroquinoxalin-2-yl)oxy-phenoxy]-2-cyano-N-ethyl-N-methoxy-3-oxo-pentanamide CAS Name: 4-[2-chloro-5-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-2-cyano-N-ethyl-N-methoxy-3-oxopentanamide IUPAC Name: 4-[2-chloro-5-(6-chloroquinoxalin-2-yl)oxyphenoxy]-2-cyano-N-ethyl-N-methoxy-3-oxopentanamide Traditional Name: 4-[2-chloro-5-(6-chloroquinoxalin-2-yl)oxy-phenoxy]-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)C(C)OC1=C(C=CC(=C1)OC2=CN=C3C=C(C=CC3=N2)Cl)Cl)OC

Isomeric SMILES

CCN(C(=O)C(C#N)C(=O)C(C)OC1=C(C=CC(=C1)OC2=CN=C3C=C(C=CC3=N2)Cl)Cl)OC

InChI

InChI=1S/C23H20Cl2N4O5/c1-4-29(32-3)23(31)16(11-26)22(30)13(2)33-20-10-15(6-7-17(20)25)34-21-12-27-19-9-14(24)5-8-18(19)28-21/h5-10,12-13,16H,4H2,1-3H3