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

Systemtic Name: 4-chloranyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-chloro-N-(4-chloro-1,3-benzothiazol-2-yl)butyramide Formula: C11H10Cl2N2OS MolecularWeight: 289.1809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)CCCCl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)CCCCl

InChI

InChI=1S/C11H10Cl2N2OS/c12-6-2-5-9(16)14-11-15-10-7(13)3-1-4-8(10)17-11/h1,3-4H,2,5-6H2,(H,14,15,16)