N-[2-[2-[(5Z)-5-[(3,4-dichlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[(5Z)-5-[(3,4-dichlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[(5Z)-5-[(3,4-dichlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-[(5Z)-5-[(3,4-dichlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[(5Z)-5-[(3,4-dichlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[2-[(5Z)-5-(3,4-dichlorobenzylidene)-2,4-diketo-thiazolidin-3-yl]ethylamino]-2-keto-ethyl]benzamide Formula: C21H17Cl2N3O4S MolecularWeight: 478.34838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NCCN2C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NCCN2C(=O)/C(=C/C3=CC(=C(C=C3)Cl)Cl)/SC2=O

InChI

InChI=1S/C21H17Cl2N3O4S/c22-15-7-6-13(10-16(15)23)11-17-20(29)26(21(30)31-17)9-8-24-18(27)12-25-19(28)14-4-2-1-3-5-14/h1-7,10-11H,8-9,12H2,(H,24,27)(H,25,28)/b17-11-