2-(1,3-benzothiazol-2-yl)-N-[2,6-bis(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-[2,6-bis(chloranyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-(2,6-dichlorophenyl)acetamide Formula: C15H10Cl2N2OS MolecularWeight: 337.2237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H10Cl2N2OS/c16-9-4-3-5-10(17)15(9)19-13(20)8-14-18-11-6-1-2-7-12(11)21-14/h1-7H,8H2,(H,19,20)