2-(4-chloranylphenoxy)-N-(4-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C16H12ClFN2O2S MolecularWeight: 350.795083

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)F

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C16H12ClFN2O2S/c1-20-15-12(18)3-2-4-13(15)23-16(20)19-14(21)9-22-11-7-5-10(17)6-8-11/h2-8H,9H2,1H3