N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,2-bis(chloranyl)ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,2-bis(chloranyl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,2-dichloro-acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,2-dichloroacetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,2-dichloroacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,2-dichloro-acetamide Formula: C15H10Cl2N2OS MolecularWeight: 337.2237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(Cl)Cl

InChI

InChI=1S/C15H10Cl2N2OS/c16-13(17)14(20)18-10-7-5-9(6-8-10)15-19-11-3-1-2-4-12(11)21-15/h1-8,13H,(H,18,20)