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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-N-methyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16ClN5O/c1-22(11-13-7-9-15(18)10-8-13)16(24)12-23-20-17(19-21-23)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3