4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chlorophenyl)butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chlorophenyl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2-chlorophenyl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-chlorophenyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-chlorophenyl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2-chlorophenyl)butyramide Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H14BrClN2O3/c19-11-7-8-12-13(10-11)18(25)22(17(12)24)9-3-6-16(23)21-15-5-2-1-4-14(15)20/h1-2,4-5,7-8,10H,3,6,9H2,(H,21,23)