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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chlorophenyl)propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(4-chlorophenyl)propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(4-chlorophenyl)propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(4-chlorophenyl)propanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(4-chlorophenyl)propionamide Formula: C17H12BrClN2O3 MolecularWeight: 407.64578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C17H12BrClN2O3/c1-9(15(22)20-12-5-3-11(19)4-6-12)21-16(23)13-7-2-10(18)8-14(13)17(21)24/h2-9H,1H3,(H,20,22)