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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-2-(4-chlorophenoxy)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-chloro-4-phthalimido-phenyl)acetamide Formula: C22H14Cl2N2O4 MolecularWeight: 441.26356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O4/c23-13-5-8-15(9-6-13)30-12-20(27)25-19-10-7-14(11-18(19)24)26-21(28)16-3-1-2-4-17(16)22(26)29/h1-11H,12H2,(H,25,27)