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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

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