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

Systemtic Name: N-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-chloranyl-phenyl]-2-methyl-benzamide Openeye Name: N-[4-chloro-3-[(1,3-dioxoisoindolin-2-yl)methyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-chloro-3-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-chloro-3-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-chloro-3-(phthalimidomethyl)phenyl]-2-methyl-benzamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17ClN2O3/c1-14-6-2-3-7-17(14)21(27)25-16-10-11-20(24)15(12-16)13-26-22(28)18-8-4-5-9-19(18)23(26)29/h2-12H,13H2,1H3,(H,25,27)