2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-1,3-dioxo-N-(p-tolylmethyl)isoindoline-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-1,3-diketo-N-(4-methylbenzyl)isoindoline-5-carboxamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c1-14-2-4-15(5-3-14)13-25-21(27)16-6-11-19-20(12-16)23(29)26(22(19)28)18-9-7-17(24)8-10-18/h2-12H,13H2,1H3,(H,25,27)