4-oxidanylidene-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]-1,2-dihydrobenzotriazole-5-carboxamide

Systemtic Name: 4-oxidanylidene-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]-1,2-dihydrobenzotriazole-5-carboxamide Openeye Name: 4-oxo-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]-1,2-dihydrobenzotriazole-5-carboxamide CAS Name: 4-oxo-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]-1,2-dihydrobenzotriazole-5-carboxamide IUPAC Name: 4-oxo-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]-1,2-dihydrobenzotriazole-5-carboxamide Traditional Name: 4-keto-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]-1,2-dihydrobenzotriazole-5-carboxamide Formula: C20H13F3N4O3 MolecularWeight: 414.33743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)OC2=CC=C(C=C2)NC(=O)C3=CC=C4C(=NNN4)C3=O

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)OC2=CC=C(C=C2)NC(=O)C3=CC=C4C(=NNN4)C3=O

InChI

InChI=1S/C20H13F3N4O3/c21-20(22,23)11-1-5-13(6-2-11)30-14-7-3-12(4-8-14)24-19(29)15-9-10-16-17(18(15)28)26-27-25-16/h1-10,25,27H,(H,24,29)