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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(5-keto-4-phenyl-tetrazol-1-yl)-N-methyl-acetamide Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

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