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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

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