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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-(2-chlorobenzyl)-3-(tetrazol-1-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(=CC=C2)N3C=NN=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC(=CC=C2)N3C=NN=N3)Cl

InChI

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