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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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