2-(4-chlorophenyl)-N-cyclooctyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclooctyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-cyclooctyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-cyclooctyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclooctyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-cyclooctyl-1,3-diketo-isoindoline-5-carboxamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O3/c24-16-9-11-18(12-10-16)26-22(28)19-13-8-15(14-20(19)23(26)29)21(27)25-17-6-4-2-1-3-5-7-17/h8-14,17H,1-7H2,(H,25,27)