2-(4-chlorophenyl)-N-[4-[(7-oxidanyl-2-oxidanylidene-chromen-3-yl)methylsulfanyl]phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[(7-oxidanyl-2-oxidanylidene-chromen-3-yl)methylsulfanyl]phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[(7-hydroxy-2-oxo-chromen-3-yl)methylsulfanyl]phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[(7-hydroxy-2-oxo-1-benzopyran-3-yl)methylthio]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[(7-hydroxy-2-oxochromen-3-yl)methylsulfanyl]phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[(7-hydroxy-2-keto-chromen-3-yl)methylthio]phenyl]acetamide Formula: C24H18ClNO4S MolecularWeight: 451.92202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)SCC3=CC4=C(C=C(C=C4)O)OC3=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)SCC3=CC4=C(C=C(C=C4)O)OC3=O)Cl

InChI

InChI=1S/C24H18ClNO4S/c25-18-4-1-15(2-5-18)11-23(28)26-19-6-9-21(10-7-19)31-14-17-12-16-3-8-20(27)13-22(16)30-24(17)29/h1-10,12-13,27H,11,14H2,(H,26,28)