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

Systemtic Name: 5-bromanyl-N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)-2-methoxy-benzamide CAS Name: 5-bromo-N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-2-methoxybenzamide IUPAC Name: 5-bromo-N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)-2-methoxy-benzamide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C22H21BrN2O4/c1-29-19-10-7-13(23)11-18(19)20(26)24-14-8-9-16-17(12-14)22(28)25(21(16)27)15-5-3-2-4-6-15/h7-12,15H,2-6H2,1H3,(H,24,26)