N-[5-chloranyl-3-[(4-chloranylphenoxy)methylamino]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-chloranyl-3-[(4-chloranylphenoxy)methylamino]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[5-chloro-3-[(4-chlorophenoxy)methylamino]-2-hydroxy-phenyl]acetamide CAS Name: N-[5-chloro-3-[(4-chlorophenoxy)methylamino]-2-hydroxyphenyl]acetamide IUPAC Name: N-[5-chloro-3-[(4-chlorophenoxy)methylamino]-2-hydroxyphenyl]acetamide Traditional Name: N-[5-chloro-3-[(4-chlorophenoxy)methylamino]-2-hydroxy-phenyl]acetamide Formula: C15H14Cl2N2O3 MolecularWeight: 341.18926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1O)NCOC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1O)NCOC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O3/c1-9(20)19-14-7-11(17)6-13(15(14)21)18-8-22-12-4-2-10(16)3-5-12/h2-7,18,21H,8H2,1H3,(H,19,20)