2,3-bis(chloranyl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,3-dichloro-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,3-dichloro-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,3-dichloro-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,3-dichloro-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide Formula: C14H7Cl3N2OS MolecularWeight: 357.64218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7Cl3N2OS/c15-7-4-5-10-11(6-7)21-14(18-10)19-13(20)8-2-1-3-9(16)12(8)17/h1-6H,(H,18,19,20)