2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(3,4-dichlorophenyl)acetamide Formula: C15H9Cl3N2O2S MolecularWeight: 387.66816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl)Cl)Cl

InChI

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