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

Systemtic Name: 3,5-bis(chloranyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-3,5-dichloro-benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-3,5-dichlorobenzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3,5-dichlorobenzamide Traditional Name: N-(4-acetylthiazol-2-yl)-3,5-dichloro-benzamide Formula: C12H8Cl2N2O2S MolecularWeight: 315.17512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C12H8Cl2N2O2S/c1-6(17)10-5-19-12(15-10)16-11(18)7-2-8(13)4-9(14)3-7/h2-5H,1H3,(H,15,16,18)