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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)Cl)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)Cl)N3C=NN=N3

InChI

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