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

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-3-(5-bromo-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-(3-acetamido-4-fluorophenyl)-3-(5-bromo-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-3-(5-bromo-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-3-(5-bromo-1,3-diketo-isoindolin-2-yl)propionamide Formula: C19H15BrFN3O4 MolecularWeight: 448.242503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)F

InChI

InChI=1S/C19H15BrFN3O4/c1-10(25)22-16-9-12(3-5-15(16)21)23-17(26)6-7-24-18(27)13-4-2-11(20)8-14(13)19(24)28/h2-5,8-9H,6-7H2,1H3,(H,22,25)(H,23,26)