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

Systemtic Name: 5-chloranyl-2-methoxy-N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide Formula: C17H16ClN5O3 MolecularWeight: 373.79364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H16ClN5O3/c1-25-13-6-4-12(5-7-13)23-16(20-21-22-23)10-19-17(24)14-9-11(18)3-8-15(14)26-2/h3-9H,10H2,1-2H3,(H,19,24)