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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-(2,6-dichlorophenyl)acetamide Formula: C15H9Cl3N2O2S MolecularWeight: 387.66816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)CSC2=NC3=C(O2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)CSC2=NC3=C(O2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl3N2O2S/c16-8-4-5-11-12(6-8)22-15(19-11)23-7-13(21)20-14-9(17)2-1-3-10(14)18/h1-6H,7H2,(H,20,21)