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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: 3-bromo-N-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: 3-bromo-N-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: 3-bromo-N-(phthalimidomethyl)benzamide Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H11BrN2O3/c17-11-5-3-4-10(8-11)14(20)18-9-19-15(21)12-6-1-2-7-13(12)16(19)22/h1-8H,9H2,(H,18,20)