3-(4-chlorophenyl)-N-(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propionamide Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(CC2=CC=C(C=C2)Cl)C3=NNN=N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(CC2=CC=C(C=C2)Cl)C3=NNN=N3

InChI

InChI=1S/C17H16ClN5O2/c1-25-15-5-3-2-4-14(15)19-17(24)13(16-20-22-23-21-16)10-11-6-8-12(18)9-7-11/h2-9,13H,10H2,1H3,(H,19,24)(H,20,21,22,23)