4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromanyl-2-fluoranyl-phenyl)butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromanyl-2-fluoranyl-phenyl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(4-bromo-2-fluoro-phenyl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(4-bromo-2-fluorophenyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(4-bromo-2-fluorophenyl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(4-bromo-2-fluoro-phenyl)butyramide Formula: C18H13Br2FN2O3 MolecularWeight: 484.113823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)N(C2=O)CCCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)N(C2=O)CCCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H13Br2FN2O3/c19-10-3-5-12-13(8-10)18(26)23(17(12)25)7-1-2-16(24)22-15-6-4-11(20)9-14(15)21/h3-6,8-9H,1-2,7H2,(H,22,24)