2-(4-chloranylphenoxy)-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-cyclopentyl-5-tetrazolyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide Formula: C15H18ClN5O2 MolecularWeight: 335.78872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H18ClN5O2/c16-11-5-7-13(8-6-11)23-10-15(22)17-9-14-18-19-20-21(14)12-3-1-2-4-12/h5-8,12H,1-4,9-10H2,(H,17,22)