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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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