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

Systemtic Name: 4-chloranyl-N-[(4-methoxyphenyl)methyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-2-(tetrazol-1-yl)benzamide CAS Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-2-(1-tetrazolyl)benzamide IUPAC Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-2-(tetrazol-1-yl)benzamide Traditional Name: 4-chloro-N-p-anisyl-2-(tetrazol-1-yl)benzamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)Cl)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)Cl)N3C=NN=N3

InChI

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