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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN5O/c17-14-8-4-5-12(9-14)10-18-15(23)11-22-20-16(19-21-22)13-6-2-1-3-7-13/h1-9H,10-11H2,(H,18,23)