N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide Formula: C18H21ClN4O6 MolecularWeight: 424.83554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)Cl)OC

InChI

InChI=1S/C18H21ClN4O6/c1-28-16-9-17(29-2)15(8-12(16)19)22-18(25)10-21-14-7-11(23(26)27)3-4-13(14)20-5-6-24/h3-4,7-9,20-21,24H,5-6,10H2,1-2H3,(H,22,25)