5-bromanyl-N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-ethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-ethoxy-benzamide Openeye Name: 5-bromo-N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)-2-ethoxy-benzamide CAS Name: 5-bromo-N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-2-ethoxybenzamide IUPAC Name: 5-bromo-N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-2-ethoxybenzamide Traditional Name: 5-bromo-N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)-2-ethoxy-benzamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C23H23BrN2O4/c1-2-30-20-11-8-14(24)12-19(20)21(27)25-15-9-10-17-18(13-15)23(29)26(22(17)28)16-6-4-3-5-7-16/h8-13,16H,2-7H2,1H3,(H,25,27)