N-(4-fluoranyl-3-nitro-phenyl)-3-phenoxy-benzamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-phenoxy-benzamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3-phenoxy-benzamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-phenoxybenzamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-phenoxybenzamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-phenoxy-benzamide Formula: C19H13FN2O4 MolecularWeight: 352.315923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H13FN2O4/c20-17-10-9-14(12-18(17)22(24)25)21-19(23)13-5-4-8-16(11-13)26-15-6-2-1-3-7-15/h1-12H,(H,21,23)