N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-(tetrazol-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-(1-tetrazolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-(tetrazol-1-yl)benzamide Traditional Name: 5-chloro-N-piperonyl-2-(tetrazol-1-yl)benzamide Formula: C16H12ClN5O3 MolecularWeight: 357.75118

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CC(=C3)Cl)N4C=NN=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CC(=C3)Cl)N4C=NN=N4

InChI

InChI=1S/C16H12ClN5O3/c17-11-2-3-13(22-8-19-20-21-22)12(6-11)16(23)18-7-10-1-4-14-15(5-10)25-9-24-14/h1-6,8H,7,9H2,(H,18,23)