N-(5-chloranyl-2-methoxy-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(tetrazol-1-yl)benzamide Formula: C15H12ClN5O2 MolecularWeight: 329.74108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C15H12ClN5O2/c1-23-14-7-6-10(16)8-12(14)18-15(22)11-4-2-3-5-13(11)21-9-17-19-20-21/h2-9H,1H3,(H,18,22)