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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H14BrClN2O3/c1-10-14(20)3-2-4-15(10)21-16(23)7-8-22-17(24)12-6-5-11(19)9-13(12)18(22)25/h2-6,9H,7-8H2,1H3,(H,21,23)