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

Systemtic Name: N-[3-(4-bromanylphenoxy)-5-nitro-phenyl]benzamide Openeye Name: N-[3-(4-bromophenoxy)-5-nitro-phenyl]benzamide CAS Name: N-[3-(4-bromophenoxy)-5-nitrophenyl]benzamide IUPAC Name: N-[3-(4-bromophenoxy)-5-nitrophenyl]benzamide Traditional Name: N-[3-(4-bromophenoxy)-5-nitro-phenyl]benzamide Formula: C19H13BrN2O4 MolecularWeight: 413.22152

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN2O4/c20-14-6-8-17(9-7-14)26-18-11-15(10-16(12-18)22(24)25)21-19(23)13-4-2-1-3-5-13/h1-12H,(H,21,23)