2-(4-bromanylphenoxy)-N-[(Z)-1-cyclopropylethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(Z)-1-cyclopropylethylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(Z)-1-cyclopropylethylideneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(Z)-1-cyclopropylethylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(Z)-1-cyclopropylethylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(Z)-1-cyclopropylethylideneamino]acetamide Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Br)C2CC2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)Br)/C2CC2

InChI

InChI=1S/C13H15BrN2O2/c1-9(10-2-3-10)15-16-13(17)8-18-12-6-4-11(14)5-7-12/h4-7,10H,2-3,8H2,1H3,(H,16,17)/b15-9-