5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-N-(2,3-dimethylphenyl)benzamide Openeye Name: 2-chloro-N-(2,3-dimethylphenyl)-5-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: 2-chloro-N-(2,3-dimethylphenyl)-5-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: 2-chloro-N-(2,3-dimethylphenyl)-5-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 2-chloro-N-(2,3-dimethylphenyl)-5-phthalimido-benzamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl)C

InChI

InChI=1S/C23H17ClN2O3/c1-13-6-5-9-20(14(13)2)25-21(27)18-12-15(10-11-19(18)24)26-22(28)16-7-3-4-8-17(16)23(26)29/h3-12H,1-2H3,(H,25,27)