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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC=C4)Cl

InChI

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