2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-cyclopentyl-ethanamide Openeye Name: 2-[(Z)-(2-bromophenyl)methyleneamino]oxy-N-cyclopentyl-acetamide CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-cyclopentylacetamide IUPAC Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-cyclopentylacetamide Traditional Name: 2-[(Z)-(2-bromobenzylidene)amino]oxy-N-cyclopentyl-acetamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CON=CC2=CC=CC=C2Br

Isomeric SMILES

C1CCC(C1)NC(=O)CO/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C14H17BrN2O2/c15-13-8-4-1-5-11(13)9-16-19-10-14(18)17-12-6-2-3-7-12/h1,4-5,8-9,12H,2-3,6-7,10H2,(H,17,18)/b16-9-