4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-methyl-phenyl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-methyl-phenyl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-phthalimido-benzamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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