N-(5-chloranyl-2-cyano-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H11ClN6O MolecularWeight: 338.75114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C16H11ClN6O/c17-13-7-6-12(9-18)14(8-13)19-15(24)10-23-21-16(20-22-23)11-4-2-1-3-5-11/h1-8H,10H2,(H,19,24)