N-[2-[2-(4-fluoranyl-3-nitro-phenyl)ethylamino]-2-oxidanylidene-ethyl]-2-(3-hydroxyphenyl)ethanamide

Systemtic Name: N-[2-[2-(4-fluoranyl-3-nitro-phenyl)ethylamino]-2-oxidanylidene-ethyl]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[2-[2-(4-fluoro-3-nitro-phenyl)ethylamino]-2-oxo-ethyl]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[2-[2-(4-fluoro-3-nitrophenyl)ethylamino]-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[2-[2-(4-fluoro-3-nitrophenyl)ethylamino]-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[2-[2-(4-fluoro-3-nitro-phenyl)ethylamino]-2-keto-ethyl]-2-(3-hydroxyphenyl)acetamide Formula: C18H18FN3O5 MolecularWeight: 375.351023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CC(=O)NCC(=O)NCCC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)CC(=O)NCC(=O)NCCC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C18H18FN3O5/c19-15-5-4-12(9-16(15)22(26)27)6-7-20-18(25)11-21-17(24)10-13-2-1-3-14(23)8-13/h1-5,8-9,23H,6-7,10-11H2,(H,20,25)(H,21,24)