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

Systemtic Name: 2-chloranyl-N-[(2-methoxyphenyl)methyl]-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 2-chloro-N-[(2-methoxyphenyl)methyl]-5-(tetrazol-1-yl)benzamide CAS Name: 2-chloro-N-[(2-methoxyphenyl)methyl]-5-(1-tetrazolyl)benzamide IUPAC Name: 2-chloro-N-[(2-methoxyphenyl)methyl]-5-(tetrazol-1-yl)benzamide Traditional Name: 2-chloro-N-o-anisyl-5-(tetrazol-1-yl)benzamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)N3C=NN=N3)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)N3C=NN=N3)Cl

InChI

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