2-(3-bromanylphenoxy)-N-(cyclopentylideneamino)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(cyclopentylideneamino)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(cyclopentylideneamino)acetamide CAS Name: 2-(3-bromophenoxy)-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(cyclopentylideneamino)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(cyclopentylideneamino)acetamide Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=CC(=CC=C2)Br)C1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=CC(=CC=C2)Br)C1

InChI

InChI=1S/C13H15BrN2O2/c14-10-4-3-7-12(8-10)18-9-13(17)16-15-11-5-1-2-6-11/h3-4,7-8H,1-2,5-6,9H2,(H,16,17)