3,4-bis(chloranyl)-N-(4-chloranyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(4-chloranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4-dichloro-N-(4-chloro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4-dichloro-N-(4-chloro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,4-dichloro-N-(4-chloro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4-dichloro-N-(4-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(=C1)Cl)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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