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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-5-chloranyl-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-(1,3-dioxo-2-isoindolyl)ethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-N-phenyl-2-(2-phthalimidoethoxy)benzamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17ClN2O4/c24-15-10-11-20(19(14-15)21(27)25-16-6-2-1-3-7-16)30-13-12-26-22(28)17-8-4-5-9-18(17)23(26)29/h1-11,14H,12-13H2,(H,25,27)