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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromanyl-2-chloranyl-phenyl)propanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-(5-bromo-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-(5-bromo-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-(5-bromo-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-(5-bromo-1,3-diketo-isoindolin-2-yl)propionamide Formula: C17H11Br2ClN2O3 MolecularWeight: 486.54184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)N(C2=O)CCC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)N(C2=O)CCC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H11Br2ClN2O3/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)