N-[2,3-bis(chloranyl)phenyl]-2-(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(3-ethyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(3-ethyl-4-oxo-2-phenylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(3-ethyl-4-keto-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C19H17Cl2N3O2S MolecularWeight: 422.32818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O2S/c1-2-24-18(26)15(27-19(24)22-12-7-4-3-5-8-12)11-16(25)23-14-10-6-9-13(20)17(14)21/h3-10,15H,2,11H2,1H3,(H,23,25)