N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[3-(1,3-dioxoisoindolin-5-yl)oxyphenyl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[3-(1,3-dioxoisoindol-5-yl)oxyphenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[3-(1,3-diketoisoindolin-5-yl)oxyphenyl]acetamide Formula: C22H15ClN2O4S MolecularWeight: 438.8835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)NC3=O)NC(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)NC3=O)NC(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O4S/c23-13-4-7-17(8-5-13)30-12-20(26)24-14-2-1-3-15(10-14)29-16-6-9-18-19(11-16)22(28)25-21(18)27/h1-11H,12H2,(H,24,26)(H,25,27,28)