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

Systemtic Name: 5-chloranyl-N-[(4-phenylmethoxyphenyl)methyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-5-chloro-2-(tetrazol-1-yl)benzamide CAS Name: 5-chloro-N-[(4-phenylmethoxyphenyl)methyl]-2-(1-tetrazolyl)benzamide IUPAC Name: 5-chloro-N-[(4-phenylmethoxyphenyl)methyl]-2-(tetrazol-1-yl)benzamide Traditional Name: N-(4-benzoxybenzyl)-5-chloro-2-(tetrazol-1-yl)benzamide Formula: C22H18ClN5O2 MolecularWeight: 419.86362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C3=C(C=CC(=C3)Cl)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C3=C(C=CC(=C3)Cl)N4C=NN=N4

InChI

InChI=1S/C22H18ClN5O2/c23-18-8-11-21(28-15-25-26-27-28)20(12-18)22(29)24-13-16-6-9-19(10-7-16)30-14-17-4-2-1-3-5-17/h1-12,15H,13-14H2,(H,24,29)