N,N'-bis(2-fluorophenyl)-2-[(7-methoxy-1-benzofuran-2-yl)methylidene]propanediamide

Systemtic Name: N,N'-bis(2-fluorophenyl)-2-[(7-methoxy-1-benzofuran-2-yl)methylidene]propanediamide Openeye Name: N,N'-bis(2-fluorophenyl)-2-[(7-methoxybenzofuran-2-yl)methylene]propanediamide CAS Name: N,N'-bis(2-fluorophenyl)-2-[(7-methoxy-2-benzofuranyl)methylidene]propanediamide IUPAC Name: N,N'-bis(2-fluorophenyl)-2-[(7-methoxy-1-benzofuran-2-yl)methylidene]propanediamide Traditional Name: N,N'-bis(2-fluorophenyl)-2-[(7-methoxybenzofuran-2-yl)methylene]malonamide Formula: C25H18F2N2O4 MolecularWeight: 448.418226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=C(C(=O)NC3=CC=CC=C3F)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C=C(C(=O)NC3=CC=CC=C3F)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C25H18F2N2O4/c1-32-22-12-6-7-15-13-16(33-23(15)22)14-17(24(30)28-20-10-4-2-8-18(20)26)25(31)29-21-11-5-3-9-19(21)27/h2-14H,1H3,(H,28,30)(H,29,31)