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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3,5-bis(chloranyl)-N-(4-ethoxyphenyl)benzamide Openeye Name: 3,5-dichloro-N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-ethoxyphenyl)benzamide CAS Name: 3,5-dichloro-N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3,5-dichloro-N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-ethoxyphenyl)benzamide Traditional Name: 3,5-dichloro-N-(phthalimidomethyl)-N-p-phenetyl-benzamide Formula: C24H18Cl2N2O4 MolecularWeight: 469.31672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O4/c1-2-32-19-9-7-18(8-10-19)27(22(29)15-11-16(25)13-17(26)12-15)14-28-23(30)20-5-3-4-6-21(20)24(28)31/h3-13H,2,14H2,1H3