N-(3-chlorophenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide Formula: C16H17ClN4O4 MolecularWeight: 364.78358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O4/c17-11-2-1-3-12(8-11)20-16(23)10-19-15-9-13(21(24)25)4-5-14(15)18-6-7-22/h1-5,8-9,18-19,22H,6-7,10H2,(H,20,23)