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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C13H13BrN2O4 MolecularWeight: 341.15732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C13H13BrN2O4/c14-9-1-4-11(8(5-9)6-17)20-7-12(18)16-13(19)15-10-2-3-10/h1,4-6,10H,2-3,7H2,(H2,15,16,18,19)