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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Br

InChI

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