2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-phthalimido-acetamide Formula: C22H15ClN2O3S MolecularWeight: 422.8841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O3S/c23-14-9-11-15(12-10-14)29-19-8-4-3-7-18(19)24-20(26)13-25-21(27)16-5-1-2-6-17(16)22(25)28/h1-12H,13H2,(H,24,26)