N-(2-aminocarbonylphenyl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide

Systemtic Name: N-(2-aminocarbonylphenyl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide Openeye Name: N-(2-carbamoylphenyl)-2,3,5,6-tetrafluoro-4-methoxy-benzamide CAS Name: N-(2-carbamoylphenyl)-2,3,5,6-tetrafluoro-4-methoxybenzamide IUPAC Name: N-(2-carbamoylphenyl)-2,3,5,6-tetrafluoro-4-methoxybenzamide Traditional Name: N-(2-carbamoylphenyl)-2,3,5,6-tetrafluoro-4-methoxy-benzamide Formula: C15H10F4N2O3 MolecularWeight: 342.245113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)C(=O)NC2=CC=CC=C2C(=O)N)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)C(=O)NC2=CC=CC=C2C(=O)N)F)F

InChI

InChI=1S/C15H10F4N2O3/c1-24-13-11(18)9(16)8(10(17)12(13)19)15(23)21-7-5-3-2-4-6(7)14(20)22/h2-5H,1H3,(H2,20,22)(H,21,23)