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

Systemtic Name: N-(3-benzamidophenyl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide Openeye Name: N-(3-benzamidophenyl)-2,3,5,6-tetrafluoro-4-methoxy-benzamide CAS Name: N-(3-benzamidophenyl)-2,3,5,6-tetrafluoro-4-methoxybenzamide IUPAC Name: N-(3-benzamidophenyl)-2,3,5,6-tetrafluoro-4-methoxybenzamide Traditional Name: N-(3-benzamidophenyl)-2,3,5,6-tetrafluoro-4-methoxy-benzamide Formula: C21H14F4N2O3 MolecularWeight: 418.341073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)F)F

InChI

InChI=1S/C21H14F4N2O3/c1-30-19-17(24)15(22)14(16(23)18(19)25)21(29)27-13-9-5-8-12(10-13)26-20(28)11-6-3-2-4-7-11/h2-10H,1H3,(H,26,28)(H,27,29)