N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(4-nitrophenoxy)propanoylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[2-(4-nitrophenoxy)propanoylamino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[2-(4-nitrophenoxy)propanoylamino]benzamide Formula: C22H17ClFN3O5 MolecularWeight: 457.838883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClFN3O5/c1-13(32-18-8-6-17(7-9-18)27(30)31)21(28)25-15-4-2-3-14(11-15)22(29)26-16-5-10-20(24)19(23)12-16/h2-13H,1H3,(H,25,28)(H,26,29)