N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: 3-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: 3-[[2-[(2,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]-N-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: 3-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 3-[[2-[(2,4-dichlorobenzyl)thio]acetyl]amino]-N-phthalimido-benzamide Formula: C24H17Cl2N3O4S MolecularWeight: 514.38048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC=C3)NC(=O)CSCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC=C3)NC(=O)CSCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl2N3O4S/c25-16-9-8-15(20(26)11-16)12-34-13-21(30)27-17-5-3-4-14(10-17)22(31)28-29-23(32)18-6-1-2-7-19(18)24(29)33/h1-11H,12-13H2,(H,27,30)(H,28,31)