5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-chlorophenyl)-2-ethoxy-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-chlorophenyl)-2-ethoxy-benzamide Openeye Name: N-(2-chlorophenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzamide CAS Name: N-(2-chlorophenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzamide IUPAC Name: N-(2-chlorophenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzamide Traditional Name: N-(2-chlorophenyl)-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4Cl

InChI

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