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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[2-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-(2-chloro-4-phthalimido-phenyl)-2-(1-naphthoxy)acetamide Formula: C26H17ClN2O4 MolecularWeight: 456.87718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=C(C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=C(C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)Cl

InChI

InChI=1S/C26H17ClN2O4/c27-21-14-17(29-25(31)19-9-3-4-10-20(19)26(29)32)12-13-22(21)28-24(30)15-33-23-11-5-7-16-6-1-2-8-18(16)23/h1-14H,15H2,(H,28,30)