2,4-bis(chloranyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-fluoranyl-benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-fluoranyl-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2,4-dichloro-5-fluoro-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2,4-dichloro-5-fluorobenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2,4-dichloro-5-fluorobenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2,4-dichloro-5-fluoro-benzamide Formula: C18H11Cl2FN2O2S MolecularWeight: 409.261543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2Cl)Cl)F)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2Cl)Cl)F)C3=CC=CC=C3

InChI

InChI=1S/C18H11Cl2FN2O2S/c1-9(24)16-15(10-5-3-2-4-6-10)22-18(26-16)23-17(25)11-7-14(21)13(20)8-12(11)19/h2-8H,1H3,(H,22,23,25)