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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-2-fluoranyl-phenyl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(3-chloro-2-fluoro-phenyl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(3-chloro-2-fluorophenyl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(3-chloro-2-fluorophenyl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(3-chloro-2-fluoro-phenyl)propionamide Formula: C17H11BrClFN2O3 MolecularWeight: 425.636243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)F)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)F)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C17H11BrClFN2O3/c18-9-4-5-10-11(8-9)17(25)22(16(10)24)7-6-14(23)21-13-3-1-2-12(19)15(13)20/h1-5,8H,6-7H2,(H,21,23)