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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[[4-(difluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[[4-(difluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[[4-(difluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[4-(difluoromethoxy)benzyl]propionamide Formula: C19H15BrF2N2O4 MolecularWeight: 453.234206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)OC(F)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)OC(F)F

InChI

InChI=1S/C19H15BrF2N2O4/c20-12-3-6-14-15(9-12)18(27)24(17(14)26)8-7-16(25)23-10-11-1-4-13(5-2-11)28-19(21)22/h1-6,9,19H,7-8,10H2,(H,23,25)