2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[5-(2-chlorophenyl)-2-tetrazolyl]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-(3,4-diethoxyphenyl)acetamide Formula: C19H20ClN5O3 MolecularWeight: 401.8468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C19H20ClN5O3/c1-3-27-16-10-9-13(11-17(16)28-4-2)21-18(26)12-25-23-19(22-24-25)14-7-5-6-8-15(14)20/h5-11H,3-4,12H2,1-2H3,(H,21,26)