2,4,6-tris(chloranyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2,4,6-tris(chloranyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2,4,6-trichloro-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2,4,6-trichloro-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2,4,6-trichloro-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2,4,6-trichloro-N-(4-methylthiazol-2-yl)benzamide Formula: C11H7Cl3N2OS MolecularWeight: 321.61008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C11H7Cl3N2OS/c1-5-4-18-11(15-5)16-10(17)9-7(13)2-6(12)3-8(9)14/h2-4H,1H3,(H,15,16,17)