N-[(4-oxidanylidenechromen-3-yl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(4-oxidanylidenechromen-3-yl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(4-oxochromen-3-yl)methyleneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(4-oxo-1-benzopyran-3-yl)methylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(4-oxochromen-3-yl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(4-ketochromen-3-yl)methyleneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C20H13F3N4O3 MolecularWeight: 414.33743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C20H13F3N4O3/c21-20(22,23)19-25-14-6-2-3-7-15(14)27(19)10-17(28)26-24-9-12-11-30-16-8-4-1-5-13(16)18(12)29/h1-9,11H,10H2,(H,26,28)