N-(4-bromanyl-2-methyl-phenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15BrN2O2/c1-11-9-13(19)7-8-16(11)20-17(22)10-21-12(2)14-5-3-4-6-15(14)18(21)23/h3-9H,2,10H2,1H3,(H,20,22)