N-[bis(azanyl)methylidene]-8-fluoranyl-5-methoxy-2-(trifluoromethyl)-2H-chromene-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-8-fluoranyl-5-methoxy-2-(trifluoromethyl)-2H-chromene-3-carboxamide Openeye Name: N-(diaminomethylene)-8-fluoro-5-methoxy-2-(trifluoromethyl)-2H-chromene-3-carboxamide CAS Name: N-(diaminomethylidene)-8-fluoro-5-methoxy-2-(trifluoromethyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(diaminomethylidene)-8-fluoro-5-methoxy-2-(trifluoromethyl)-2H-chromene-3-carboxamide Traditional Name: N-(diaminomethylene)-8-fluoro-5-methoxy-2-(trifluoromethyl)-2H-chromene-3-carboxamide Formula: C13H11F4N3O3 MolecularWeight: 333.238353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(OC2=C(C=C1)F)C(F)(F)F)C(=O)N=C(N)N

Isomeric SMILES

COC1=C2C=C(C(OC2=C(C=C1)F)C(F)(F)F)C(=O)N=C(N)N

InChI

InChI=1S/C13H11F4N3O3/c1-22-8-3-2-7(14)9-5(8)4-6(11(21)20-12(18)19)10(23-9)13(15,16)17/h2-4,10H,1H3,(H4,18,19,20,21)