2-bromanyl-N-[(4-cyanophenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: 2-bromanyl-N-[(4-cyanophenyl)methyl]-2-phenyl-ethanamide Openeye Name: 2-bromo-N-[(4-cyanophenyl)methyl]-2-phenyl-acetamide CAS Name: 2-bromo-N-[(4-cyanophenyl)methyl]-2-phenylacetamide IUPAC Name: 2-bromo-N-[(4-cyanophenyl)methyl]-2-phenylacetamide Traditional Name: 2-bromo-N-(4-cyanobenzyl)-2-phenyl-acetamide Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)Br

InChI

InChI=1S/C16H13BrN2O/c17-15(14-4-2-1-3-5-14)16(20)19-11-13-8-6-12(10-18)7-9-13/h1-9,15H,11H2,(H,19,20)