4-chloranyl-N-cyclopentyl-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-cyclopentyl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 4-chloro-N-cyclopentyl-2-(tetrazol-1-yl)benzamide CAS Name: 4-chloro-N-cyclopentyl-2-(1-tetrazolyl)benzamide IUPAC Name: 4-chloro-N-cyclopentyl-2-(tetrazol-1-yl)benzamide Traditional Name: 4-chloro-N-cyclopentyl-2-(tetrazol-1-yl)benzamide Formula: C13H14ClN5O MolecularWeight: 291.73616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(C=C(C=C2)Cl)N3C=NN=N3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(C=C(C=C2)Cl)N3C=NN=N3

InChI

InChI=1S/C13H14ClN5O/c14-9-5-6-11(12(7-9)19-8-15-17-18-19)13(20)16-10-3-1-2-4-10/h5-8,10H,1-4H2,(H,16,20)