N-(3-chloranyl-4-cyano-phenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide Formula: C17H16ClN5O4 MolecularWeight: 389.79304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)Cl)C#N

InChI

InChI=1S/C17H16ClN5O4/c18-14-7-12(2-1-11(14)9-19)22-17(25)10-21-16-8-13(23(26)27)3-4-15(16)20-5-6-24/h1-4,7-8,20-21,24H,5-6,10H2,(H,22,25)