N-[(2-chlorophenyl)methyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(2-chlorobenzyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C15H12ClN5O MolecularWeight: 313.74168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)C3=NNN=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)C3=NNN=N3)Cl

InChI

InChI=1S/C15H12ClN5O/c16-13-4-2-1-3-12(13)9-17-15(22)11-7-5-10(6-8-11)14-18-20-21-19-14/h1-8H,9H2,(H,17,22)(H,18,19,20,21)