N-[3-(4-bromanylphenoxy)-5-nitro-phenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-(4-bromanylphenoxy)-5-nitro-phenyl]-2-fluoranyl-benzamide Openeye Name: N-[3-(4-bromophenoxy)-5-nitro-phenyl]-2-fluoro-benzamide CAS Name: N-[3-(4-bromophenoxy)-5-nitrophenyl]-2-fluorobenzamide IUPAC Name: N-[3-(4-bromophenoxy)-5-nitrophenyl]-2-fluorobenzamide Traditional Name: N-[3-(4-bromophenoxy)-5-nitro-phenyl]-2-fluoro-benzamide Formula: C19H12BrFN2O4 MolecularWeight: 431.211983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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