N-[1,3-bis(oxidanylidene)isoindol-4-yl]cyclohexanecarboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]cyclohexanecarboxamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)cyclohexanecarboxamide CAS Name: N-(1,3-dioxo-4-isoindolyl)cyclohexanecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)cyclohexanecarboxamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)cyclohexanecarboxamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C15H16N2O3/c18-13(9-5-2-1-3-6-9)16-11-8-4-7-10-12(11)15(20)17-14(10)19/h4,7-9H,1-3,5-6H2,(H,16,18)(H,17,19,20)