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

Systemtic Name: N-(1,3-benzothiazol-5-yl)-2,4-bis(chloranyl)benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-2,4-dichloro-benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-2,4-dichlorobenzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-2,4-dichlorobenzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-2,4-dichloro-benzamide Formula: C14H8Cl2N2OS MolecularWeight: 323.19712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=C(C=C(C=C3)Cl)Cl)N=CS2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=C(C=C(C=C3)Cl)Cl)N=CS2

InChI

InChI=1S/C14H8Cl2N2OS/c15-8-1-3-10(11(16)5-8)14(19)18-9-2-4-13-12(6-9)17-7-20-13/h1-7H,(H,18,19)