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2-(2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl)-N-(4-chloranyl-3-fluoranyl-phenyl)ethanamide

2-(2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl)-N-(4-chloranyl-3-fluoranyl-phenyl)ethanamide

Systemtic Name:2-(2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl)-N-(4-chloranyl-3-fluoranyl-phenyl)ethanamide
Openeye Name:N-(4-chloro-3-fluoro-phenyl)-2-(2-imino-4-oxo-3-phenyl-thiazolidin-5-yl)acetamide
CAS Name:N-(4-chloro-3-fluorophenyl)-2-(2-imino-4-oxo-3-phenyl-5-thiazolidinyl)acetamide
IUPAC Name:N-(4-chloro-3-fluorophenyl)-2-(2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)acetamide
Traditional Name:N-(4-chloro-3-fluoro-phenyl)-2-(2-imino-4-keto-3-phenyl-thiazolidin-5-yl)acetamide
Formula: C17H13ClFN3O2S
MolecularWeight: 377.820423
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=N)CC(=O)NC3=CC(=C(C=C3)Cl)F


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(SC2=N)CC(=O)NC3=CC(=C(C=C3)Cl)F


InChI

InChI=1S/C17H13ClFN3O2S/c18-12-7-6-10(8-13(12)19)21-15(23)9-14-16(24)22(17(20)25-14)11-4-2-1-3-5-11/h1-8,14,20H,9H2,(H,21,23)


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