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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=C(C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=C(C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)Cl

InChI

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