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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide Formula: C17H19ClN4O4 MolecularWeight: 378.81016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)Cl

InChI

InChI=1S/C17H19ClN4O4/c1-11-2-4-14(13(18)8-11)21-17(24)10-20-16-9-12(22(25)26)3-5-15(16)19-6-7-23/h2-5,8-9,19-20,23H,6-7,10H2,1H3,(H,21,24)