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

Systemtic Name: 5-chloranyl-N-[(4-propan-2-yloxyphenyl)methyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-chloro-N-[(4-isopropoxyphenyl)methyl]-2-(tetrazol-1-yl)benzamide CAS Name: 5-chloro-N-[(4-propan-2-yloxyphenyl)methyl]-2-(1-tetrazolyl)benzamide IUPAC Name: 5-chloro-N-[(4-propan-2-yloxyphenyl)methyl]-2-(tetrazol-1-yl)benzamide Traditional Name: 5-chloro-N-(4-isopropoxybenzyl)-2-(tetrazol-1-yl)benzamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Cl)N3C=NN=N3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Cl)N3C=NN=N3

InChI

InChI=1S/C18H18ClN5O2/c1-12(2)26-15-6-3-13(4-7-15)10-20-18(25)16-9-14(19)5-8-17(16)24-11-21-22-23-24/h3-9,11-12H,10H2,1-2H3,(H,20,25)