2-(4-bromanyl-2-methanoyl-phenoxy)-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(4-cyanophenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(4-cyanophenyl)acetamide Formula: C16H11BrN2O3 MolecularWeight: 359.17414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

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