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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(5-chloranyl-2-methoxy-phenyl)-2-ethoxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C25H21ClN2O5 MolecularWeight: 464.89764

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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=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C25H21ClN2O5/c1-3-33-21-10-8-15(14-28-24(30)17-6-4-5-7-18(17)25(28)31)12-19(21)23(29)27-20-13-16(26)9-11-22(20)32-2/h4-13H,3,14H2,1-2H3,(H,27,29)