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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromophenyl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(4-bromophenyl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(4-bromophenyl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(4-bromophenyl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(4-bromophenyl)propionamide Formula: C17H12Br2N2O3 MolecularWeight: 452.09678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)Br

InChI

InChI=1S/C17H12Br2N2O3/c18-10-1-4-12(5-2-10)20-15(22)7-8-21-16(23)13-6-3-11(19)9-14(13)17(21)24/h1-6,9H,7-8H2,(H,20,22)