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

Systemtic Name: 2-(2-chlorophenyl)-1,3-bis(oxidanylidene)-N-(4-propan-2-ylphenyl)isoindole-5-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(4-isopropylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-chlorophenyl)-1,3-dioxo-N-(4-propan-2-ylphenyl)-5-isoindolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-1,3-dioxo-N-(4-propan-2-ylphenyl)isoindole-5-carboxamide Traditional Name: 2-(2-chlorophenyl)-1,3-diketo-N-p-cumenyl-isoindoline-5-carboxamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O3/c1-14(2)15-7-10-17(11-8-15)26-22(28)16-9-12-18-19(13-16)24(30)27(23(18)29)21-6-4-3-5-20(21)25/h3-14H,1-2H3,(H,26,28)