2-bromanyl-N-[4-nitro-3-(2-phenylethynyl)phenyl]ethanamide

Systemtic Name: 2-bromanyl-N-[4-nitro-3-(2-phenylethynyl)phenyl]ethanamide Openeye Name: 2-bromo-N-[4-nitro-3-(2-phenylethynyl)phenyl]acetamide CAS Name: 2-bromo-N-[4-nitro-3-(2-phenylethynyl)phenyl]acetamide IUPAC Name: 2-bromo-N-[4-nitro-3-(2-phenylethynyl)phenyl]acetamide Traditional Name: 2-bromo-N-[4-nitro-3-(2-phenylethynyl)phenyl]acetamide Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C(C=CC(=C2)NC(=O)CBr)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C(C=CC(=C2)NC(=O)CBr)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN2O3/c17-11-16(20)18-14-8-9-15(19(21)22)13(10-14)7-6-12-4-2-1-3-5-12/h1-5,8-10H,11H2,(H,18,20)