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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-phthalimido-acetamide Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15ClN2O4/c23-14-10-11-19(29-15-6-2-1-3-7-15)18(12-14)24-20(26)13-25-21(27)16-8-4-5-9-17(16)22(25)28/h1-12H,13H2,(H,24,26)