3-chloranyl-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-4-methyl-benzamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-4-methyl-benzamide Openeye Name: 3-chloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-methyl-benzamide CAS Name: 3-chloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-methylbenzamide IUPAC Name: 3-chloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-methylbenzamide Traditional Name: 3-chloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-4-methyl-benzamide Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)Cl)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)Cl)C)Cl

InChI

InChI=1S/C16H12Cl2N2OS/c1-8-3-4-10(6-11(8)17)15(21)20-16-19-13-7-12(18)9(2)5-14(13)22-16/h3-7H,1-2H3,(H,19,20,21)