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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

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