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

Systemtic Name: 4-[5-(6-chloranylquinoxalin-2-yl)oxy-2-nitro-phenoxy]-2-cyano-N-ethyl-N-methoxy-3-oxidanylidene-pentanamide Openeye Name: 4-[5-(6-chloroquinoxalin-2-yl)oxy-2-nitro-phenoxy]-2-cyano-N-ethyl-N-methoxy-3-oxo-pentanamide CAS Name: 4-[5-[(6-chloro-2-quinoxalinyl)oxy]-2-nitrophenoxy]-2-cyano-N-ethyl-N-methoxy-3-oxopentanamide IUPAC Name: 4-[5-(6-chloroquinoxalin-2-yl)oxy-2-nitrophenoxy]-2-cyano-N-ethyl-N-methoxy-3-oxopentanamide Traditional Name: 4-[5-(6-chloroquinoxalin-2-yl)oxy-2-nitro-phenoxy]-2-cyano-N-ethyl-3-keto-N-methoxy-valeramide Formula: C23H20ClN5O7 MolecularWeight: 513.8872

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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)[N+](=O)[O-])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)[N+](=O)[O-])OC

InChI

InChI=1S/C23H20ClN5O7/c1-4-28(34-3)23(31)16(11-25)22(30)13(2)35-20-10-15(6-8-19(20)29(32)33)36-21-12-26-18-9-14(24)5-7-17(18)27-21/h5-10,12-13,16H,4H2,1-3H3