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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

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