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

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c1-9-2-4-11(7-12(9)18)19-15(21)8-23-16-20-13-6-10(17)3-5-14(13)22-16/h2-7H,8H2,1H3,(H,19,21)