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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-propanamide Openeye Name: 3-[5-(4-chlorophenyl)tetrazol-2-yl]-N-phenyl-propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-tetrazolyl]-N-phenylpropanamide IUPAC Name: 3-[5-(4-chlorophenyl)tetrazol-2-yl]-N-phenylpropanamide Traditional Name: 3-[5-(4-chlorophenyl)tetrazol-2-yl]-N-phenyl-propionamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCN2N=C(N=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCN2N=C(N=N2)C3=CC=C(C=C3)Cl

InChI

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