N-[4-oxidanylidene-2-[2-(trifluoromethyloxy)phenyl]chromen-8-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-oxidanylidene-2-[2-(trifluoromethyloxy)phenyl]chromen-8-yl]pyrazine-2-carboxamide Openeye Name: N-[4-oxo-2-[2-(trifluoromethoxy)phenyl]chromen-8-yl]pyrazine-2-carboxamide CAS Name: N-[4-oxo-2-[2-(trifluoromethoxy)phenyl]-1-benzopyran-8-yl]-2-pyrazinecarboxamide IUPAC Name: N-[4-oxo-2-[2-(trifluoromethoxy)phenyl]chromen-8-yl]pyrazine-2-carboxamide Traditional Name: N-[4-keto-2-[2-(trifluoromethoxy)phenyl]chromen-8-yl]pyrazinamide Formula: C21H12F3N3O4 MolecularWeight: 427.33289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C(=CC=C3)NC(=O)C4=NC=CN=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C(=CC=C3)NC(=O)C4=NC=CN=C4)OC(F)(F)F

InChI

InChI=1S/C21H12F3N3O4/c22-21(23,24)31-17-7-2-1-4-13(17)18-10-16(28)12-5-3-6-14(19(12)30-18)27-20(29)15-11-25-8-9-26-15/h1-11H,(H,27,29)