N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanoyl]-4-chloranyl-benzohydrazide

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanoyl]-4-chloranyl-benzohydrazide Openeye Name: 4-chloro-N'-[2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanoyl]benzohydrazide CAS Name: 4-chloro-N'-[2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)-1-oxobutyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanoyl]benzohydrazide Traditional Name: 4-chloro-N'-[4-(methylthio)-2-phthalimido-butanoyl]benzohydrazide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=CC=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CSCCC(C(=O)NNC(=O)C1=CC=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18ClN3O4S/c1-29-11-10-16(24-19(27)14-4-2-3-5-15(14)20(24)28)18(26)23-22-17(25)12-6-8-13(21)9-7-12/h2-9,16H,10-11H2,1H3,(H,22,25)(H,23,26)