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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)benzamide CAS Name: 2-bromo-N-(1,3-dioxo-2-phenyl-4-isoindolyl)benzamide IUPAC Name: 2-bromo-N-(1,3-dioxo-2-phenylisoindol-4-yl)benzamide Traditional Name: 2-bromo-N-(1,3-diketo-2-phenyl-isoindolin-4-yl)benzamide Formula: C21H13BrN2O3 MolecularWeight: 421.24352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C21H13BrN2O3/c22-16-11-5-4-9-14(16)19(25)23-17-12-6-10-15-18(17)21(27)24(20(15)26)13-7-2-1-3-8-13/h1-12H,(H,23,25)