2-[2-(2,4-dichlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(2,4-dichlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[3-allyl-2-(2,4-dichlorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-(2,4-dichlorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[2-(2,4-dichlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[3-allyl-2-(2,4-dichlorophenyl)imino-4-keto-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide Formula: C20H16Cl2N4O4S MolecularWeight: 479.33644

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16Cl2N4O4S/c1-2-9-25-19(28)17(31-20(25)24-16-8-3-12(21)10-15(16)22)11-18(27)23-13-4-6-14(7-5-13)26(29)30/h2-8,10,17H,1,9,11H2,(H,23,27)