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

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-[2-(4-fluorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-[2-(4-fluorophenoxy)ethyl-methyl-amino]acetamide Formula: C17H17ClFN3O4 MolecularWeight: 381.785983

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClFN3O4/c1-21(8-9-26-14-5-3-13(19)4-6-14)11-17(23)20-15-10-12(18)2-7-16(15)22(24)25/h2-7,10H,8-9,11H2,1H3,(H,20,23)