2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3-cyano-2-thienyl)acetamide Formula: C14H9BrN2O3S MolecularWeight: 365.20186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=O)OCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1=CC(=C(C=C1Br)C=O)OCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H9BrN2O3S/c15-11-1-2-12(10(5-11)7-18)20-8-13(19)17-14-9(6-16)3-4-21-14/h1-5,7H,8H2,(H,17,19)