N-(4-chlorophenyl)-2-phenyl-2-(5H-1,2,3,4-tetrazol-5-ylamino)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-phenyl-2-(5H-1,2,3,4-tetrazol-5-ylamino)ethanamide Openeye Name: N-(4-chlorophenyl)-2-phenyl-2-(5H-tetrazol-5-ylamino)acetamide CAS Name: N-(4-chlorophenyl)-2-phenyl-2-(5H-tetrazol-5-ylamino)acetamide IUPAC Name: N-(4-chlorophenyl)-2-phenyl-2-(5H-tetrazol-5-ylamino)acetamide Traditional Name: N-(4-chlorophenyl)-2-phenyl-2-(5H-tetrazol-5-ylamino)acetamide Formula: C15H13ClN6O MolecularWeight: 328.75632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)Cl)NC3N=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)Cl)NC3N=NN=N3

InChI

InChI=1S/C15H13ClN6O/c16-11-6-8-12(9-7-11)17-14(23)13(10-4-2-1-3-5-10)18-15-19-21-22-20-15/h1-9,13,15,18H,(H,17,23)