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

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-(4-cyanophenyl)acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-(4-cyanophenyl)acetamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H13BrN2O3/c1-11(21)15-8-13(18)4-7-16(15)23-10-17(22)20-14-5-2-12(9-19)3-6-14/h2-8H,10H2,1H3,(H,20,22)