1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1,2,3-triazole-4,5-dicarboxamide

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1,2,3-triazole-4,5-dicarboxamide Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]triazole-4,5-dicarboxamide CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]triazole-4,5-dicarboxamide IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]triazole-4,5-dicarboxamide Traditional Name: 1-(2-chloro-6-fluoro-benzyl)triazole-4,5-dicarboxamide Formula: C11H9ClFN5O2 MolecularWeight: 297.672863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C(=C(N=N2)C(=O)N)C(=O)N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C(=C(N=N2)C(=O)N)C(=O)N)F

InChI

InChI=1S/C11H9ClFN5O2/c12-6-2-1-3-7(13)5(6)4-18-9(11(15)20)8(10(14)19)16-17-18/h1-3H,4H2,(H2,14,19)(H2,15,20)