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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C15H14BrNO3S MolecularWeight: 368.24556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO3S/c16-12-3-4-14(11(8-12)9-18)20-10-15(19)17-6-5-13-2-1-7-21-13/h1-4,7-9H,5-6,10H2,(H,17,19)