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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-chloranyl-N-(2-methoxy-4-methyl-phenyl)benzamide Openeye Name: 4-chloro-N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-methoxy-4-methyl-phenyl)benzamide CAS Name: 4-chloro-N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-methoxy-4-methylphenyl)benzamide IUPAC Name: 4-chloro-N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-methoxy-4-methylphenyl)benzamide Traditional Name: 4-chloro-N-(2-methoxy-4-methyl-phenyl)-N-(phthalimidomethyl)benzamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H19ClN2O4/c1-15-7-12-20(21(13-15)31-2)26(22(28)16-8-10-17(25)11-9-16)14-27-23(29)18-5-3-4-6-19(18)24(27)30/h3-13H,14H2,1-2H3