4-chloranyl-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-nitro-benzamide Formula: C19H13ClFN3O4 MolecularWeight: 401.775623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OC2=C(C=CC=N2)CNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)OC2=C(C=CC=N2)CNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClFN3O4/c20-13-6-7-16(17(9-13)24(26)27)18(25)23-11-12-3-2-8-22-19(12)28-15-5-1-4-14(21)10-15/h1-10H,11H2,(H,23,25)