2-(4-bromanyl-2-methanoyl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2-thenyl)acetamide Formula: C14H12BrNO3S MolecularWeight: 354.21898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C1=CSC(=C1)CNC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C14H12BrNO3S/c15-11-3-4-13(10(6-11)8-17)19-9-14(18)16-7-12-2-1-5-20-12/h1-6,8H,7,9H2,(H,16,18)