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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chlorophenyl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(3-chlorophenyl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(3-chlorophenyl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(3-chlorophenyl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(3-chlorophenyl)propionamide Formula: C17H12BrClN2O3 MolecularWeight: 407.64578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrClN2O3/c18-10-4-5-13-14(8-10)17(24)21(16(13)23)7-6-15(22)20-12-3-1-2-11(19)9-12/h1-5,8-9H,6-7H2,(H,20,22)