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

Systemtic Name: 2-[5-[2,3-bis(chloranyl)phenyl]-1,2,3,4-tetrazol-2-yl]-N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyleneamino]-2-[5-(2,3-dichlorophenyl)tetrazol-2-yl]acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-[5-(2,3-dichlorophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-[5-(2,3-dichlorophenyl)tetrazol-2-yl]acetamide Traditional Name: N-[(2-chloro-6-fluoro-benzylidene)amino]-2-[5-(2,3-dichlorophenyl)tetrazol-2-yl]acetamide Formula: C16H10Cl3FN6O MolecularWeight: 427.647603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl3FN6O/c17-11-4-2-6-13(20)10(11)7-21-22-14(27)8-26-24-16(23-25-26)9-3-1-5-12(18)15(9)19/h1-7H,8H2,(H,22,27)