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

Systemtic Name: 3,5-bis(chloranyl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dichloro-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-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=CC2=C(C=C1Cl)SC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

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