N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H12ClFN6O MolecularWeight: 358.757483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N/N=C\C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H12ClFN6O/c17-13-7-4-8-14(18)12(13)9-19-20-15(25)10-24-22-16(21-23-24)11-5-2-1-3-6-11/h1-9H,10H2,(H,20,25)/b19-9-