3,5-bis(chloranyl)-N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)-4-methoxy-benzamide Formula: C22H20Cl2N2O4 MolecularWeight: 447.3112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4)Cl

InChI

InChI=1S/C22H20Cl2N2O4/c1-30-19-17(23)9-12(10-18(19)24)20(27)25-13-7-8-15-16(11-13)22(29)26(21(15)28)14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H,25,27)