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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-chloro-4-phthalimido-phenyl)-2-(4-isopropylphenoxy)acetamide Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O4/c1-15(2)16-7-10-18(11-8-16)32-14-23(29)27-22-12-9-17(13-21(22)26)28-24(30)19-5-3-4-6-20(19)25(28)31/h3-13,15H,14H2,1-2H3,(H,27,29)