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

Systemtic Name: 4-chloranyl-N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]benzamide Traditional Name: 4-chloro-N-[(1-p-phenetyltetrazol-5-yl)methyl]benzamide Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN5O2/c1-2-25-15-9-7-14(8-10-15)23-16(20-21-22-23)11-19-17(24)12-3-5-13(18)6-4-12/h3-10H,2,11H2,1H3,(H,19,24)