N-(2-bromophenyl)-2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[2-(2,4-dichlorophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetamide Formula: C19H16BrCl2N3O2S MolecularWeight: 501.22424

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H16BrCl2N3O2S/c1-2-25-18(27)16(10-17(26)23-14-6-4-3-5-12(14)20)28-19(25)24-15-8-7-11(21)9-13(15)22/h3-9,16H,2,10H2,1H3,(H,23,26)