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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4-dichlorophenyl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2,4-dichlorophenyl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2,4-dichlorophenyl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2,4-dichlorophenyl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2,4-dichlorophenyl)propionamide Formula: C17H11BrCl2N2O3 MolecularWeight: 442.09084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C17H11BrCl2N2O3/c18-9-1-3-11-12(7-9)17(25)22(16(11)24)6-5-15(23)21-14-4-2-10(19)8-13(14)20/h1-4,7-8H,5-6H2,(H,21,23)