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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)Cl

InChI

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