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

Systemtic Name: 4-[5-(6-chloranylquinoxalin-2-yl)oxy-2-nitro-phenoxy]-2-cyano-N-(ethoxymethyl)-N-methyl-3-oxidanylidene-pentanamide Openeye Name: 4-[5-(6-chloroquinoxalin-2-yl)oxy-2-nitro-phenoxy]-2-cyano-N-(ethoxymethyl)-N-methyl-3-oxo-pentanamide CAS Name: 4-[5-[(6-chloro-2-quinoxalinyl)oxy]-2-nitrophenoxy]-2-cyano-N-(ethoxymethyl)-N-methyl-3-oxopentanamide IUPAC Name: 4-[5-(6-chloroquinoxalin-2-yl)oxy-2-nitrophenoxy]-2-cyano-N-(ethoxymethyl)-N-methyl-3-oxopentanamide Traditional Name: 4-[5-(6-chloroquinoxalin-2-yl)oxy-2-nitro-phenoxy]-2-cyano-N-(ethoxymethyl)-3-keto-N-methyl-valeramide Formula: C24H22ClN5O7 MolecularWeight: 527.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN(C)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-]

Isomeric SMILES

CCOCN(C)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-]

InChI

InChI=1S/C24H22ClN5O7/c1-4-35-13-29(3)24(32)17(11-26)23(31)14(2)36-21-10-16(6-8-20(21)30(33)34)37-22-12-27-19-9-15(25)5-7-18(19)28-22/h5-10,12,14,17H,4,13H2,1-3H3