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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide Formula: C16H16ClFN4O4 MolecularWeight: 382.774043

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClFN4O4/c17-12-7-10(1-3-13(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)