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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N)Cl

InChI

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