5-chloranyl-N-(4-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)benzamide

Systemtic Name: 5-chloranyl-N-(4-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)benzamide Openeye Name: 5-chloro-N-(p-tolyl)-2-(2H-tetrazol-5-ylmethoxy)benzamide CAS Name: 5-chloro-N-(4-methylphenyl)-2-(2H-tetrazol-5-ylmethoxy)benzamide IUPAC Name: 5-chloro-N-(4-methylphenyl)-2-(2H-tetrazol-5-ylmethoxy)benzamide Traditional Name: 5-chloro-N-(p-tolyl)-2-(2H-tetrazol-5-ylmethoxy)benzamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC3=NNN=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC3=NNN=N3

InChI

InChI=1S/C16H14ClN5O2/c1-10-2-5-12(6-3-10)18-16(23)13-8-11(17)4-7-14(13)24-9-15-19-21-22-20-15/h2-8H,9H2,1H3,(H,18,23)(H,19,20,21,22)