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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN5O2/c17-13-6-4-5-12(9-13)10-18-15(23)11-21-16(24)22(20-19-21)14-7-2-1-3-8-14/h1-9H,10-11H2,(H,18,23)