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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[5-(4-fluorophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide Formula: C16H10ClFN6O MolecularWeight: 356.741603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(N=N2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=NN(N=N2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl)F

InChI

InChI=1S/C16H10ClFN6O/c17-14-7-13(6-3-11(14)8-19)20-15(25)9-24-22-16(21-23-24)10-1-4-12(18)5-2-10/h1-7H,9H2,(H,20,25)