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

Systemtic Name: N-(4-bromophenyl)-2-[2-(2,4-dichlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-allyl-2-(2,4-dichlorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-bromophenyl)acetamide CAS Name: N-(4-bromophenyl)-2-[2-(2,4-dichlorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(2,4-dichlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-allyl-2-(2,4-dichlorophenyl)imino-4-keto-thiazolidin-5-yl]-N-(4-bromophenyl)acetamide Formula: C20H16BrCl2N3O2S MolecularWeight: 513.23494

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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)Br

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=C(C=C(C=C2)Cl)Cl)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrCl2N3O2S/c1-2-9-26-19(28)17(11-18(27)24-14-6-3-12(21)4-7-14)29-20(26)25-16-8-5-13(22)10-15(16)23/h2-8,10,17H,1,9,11H2,(H,24,27)