N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[2-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-(2-chloro-4-phthalimido-phenyl)-2-(4-ethylphenoxy)acetamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

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