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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-2-fluoranyl-phenyl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(3-chloro-2-fluoro-phenyl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(3-chloro-2-fluorophenyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(3-chloro-2-fluorophenyl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(3-chloro-2-fluoro-phenyl)butyramide Formula: C18H13BrClFN2O3 MolecularWeight: 439.662823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)F)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)F)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H13BrClFN2O3/c19-10-6-7-11-12(9-10)18(26)23(17(11)25)8-2-5-15(24)22-14-4-1-3-13(20)16(14)21/h1,3-4,6-7,9H,2,5,8H2,(H,22,24)