N-(3,4-dichlorophenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide Formula: C16H16Cl2N4O4 MolecularWeight: 399.22864

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N4O4/c17-12-3-1-10(7-13(12)18)21-16(24)9-20-15-8-11(22(25)26)2-4-14(15)19-5-6-23/h1-4,7-8,19-20,23H,5-6,9H2,(H,21,24)