4-bromanyl-N-[3-(4-fluoranylphenoxy)-5-nitro-phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-(4-fluoranylphenoxy)-5-nitro-phenyl]benzamide Openeye Name: 4-bromo-N-[3-(4-fluorophenoxy)-5-nitro-phenyl]benzamide CAS Name: 4-bromo-N-[3-(4-fluorophenoxy)-5-nitrophenyl]benzamide IUPAC Name: 4-bromo-N-[3-(4-fluorophenoxy)-5-nitrophenyl]benzamide Traditional Name: 4-bromo-N-[3-(4-fluorophenoxy)-5-nitro-phenyl]benzamide Formula: C19H12BrFN2O4 MolecularWeight: 431.211983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-])Br

InChI

InChI=1S/C19H12BrFN2O4/c20-13-3-1-12(2-4-13)19(24)22-15-9-16(23(25)26)11-18(10-15)27-17-7-5-14(21)6-8-17/h1-11H,(H,22,24)