3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-chloranyl-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-chloranyl-N-(4-methylphenyl)benzamide Openeye Name: 4-chloro-3-(1,3-dioxoisoindolin-2-yl)-N-(p-tolyl)benzamide CAS Name: 4-chloro-3-(1,3-dioxo-2-isoindolyl)-N-(4-methylphenyl)benzamide IUPAC Name: 4-chloro-3-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)benzamide Traditional Name: 4-chloro-3-phthalimido-N-(p-tolyl)benzamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN2O3/c1-13-6-9-15(10-7-13)24-20(26)14-8-11-18(23)19(12-14)25-21(27)16-4-2-3-5-17(16)22(25)28/h2-12H,1H3,(H,24,26)