N-[[5-tert-butyl-3-[(2-chloranylethanoylamino)methyl]-2-oxidanyl-phenyl]methyl]-2-chloranyl-ethanamide

Systemtic Name: N-[[5-tert-butyl-3-[(2-chloranylethanoylamino)methyl]-2-oxidanyl-phenyl]methyl]-2-chloranyl-ethanamide Openeye Name: N-[[5-tert-butyl-3-[[(2-chloroacetyl)amino]methyl]-2-hydroxy-phenyl]methyl]-2-chloro-acetamide CAS Name: N-[[5-tert-butyl-3-[[(2-chloro-1-oxoethyl)amino]methyl]-2-hydroxyphenyl]methyl]-2-chloroacetamide IUPAC Name: N-[[5-tert-butyl-3-[[(2-chloroacetyl)amino]methyl]-2-hydroxyphenyl]methyl]-2-chloroacetamide Traditional Name: N-[5-tert-butyl-3-[[(2-chloroacetyl)amino]methyl]-2-hydroxy-benzyl]-2-chloro-acetamide Formula: C16H22Cl2N2O3 MolecularWeight: 361.26348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)CNC(=O)CCl)O)CNC(=O)CCl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)CNC(=O)CCl)O)CNC(=O)CCl

InChI

InChI=1S/C16H22Cl2N2O3/c1-16(2,3)12-4-10(8-19-13(21)6-17)15(23)11(5-12)9-20-14(22)7-18/h4-5,23H,6-9H2,1-3H3,(H,19,21)(H,20,22)