1-[4-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[4-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-cyclohexane-1-carboxamide Openeye Name: 1-(4-chloro-1,3-dioxo-isoindolin-2-yl)-N-methyl-cyclohexanecarboxamide CAS Name: 1-(4-chloro-1,3-dioxo-2-isoindolyl)-N-methyl-1-cyclohexanecarboxamide IUPAC Name: 1-(4-chloro-1,3-dioxoisoindol-2-yl)-N-methylcyclohexane-1-carboxamide Traditional Name: 1-(4-chloro-1,3-diketo-isoindolin-2-yl)-N-methyl-cyclohexanecarboxamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCCCC1)N2C(=O)C3=C(C2=O)C(=CC=C3)Cl

Isomeric SMILES

CNC(=O)C1(CCCCC1)N2C(=O)C3=C(C2=O)C(=CC=C3)Cl

InChI

InChI=1S/C16H17ClN2O3/c1-18-15(22)16(8-3-2-4-9-16)19-13(20)10-6-5-7-11(17)12(10)14(19)21/h5-7H,2-4,8-9H2,1H3,(H,18,22)