N-[2-chloranyl-4-[(4-chloranylphenoxy)methylamino]-5-oxidanyl-phenyl]-2-(3-methyl-4-oxidanyl-phenoxy)propanamide

Systemtic Name: N-[2-chloranyl-4-[(4-chloranylphenoxy)methylamino]-5-oxidanyl-phenyl]-2-(3-methyl-4-oxidanyl-phenoxy)propanamide Openeye Name: N-[2-chloro-4-[(4-chlorophenoxy)methylamino]-5-hydroxy-phenyl]-2-(4-hydroxy-3-methyl-phenoxy)propanamide CAS Name: N-[2-chloro-4-[(4-chlorophenoxy)methylamino]-5-hydroxyphenyl]-2-(4-hydroxy-3-methylphenoxy)propanamide IUPAC Name: N-[2-chloro-4-[(4-chlorophenoxy)methylamino]-5-hydroxyphenyl]-2-(4-hydroxy-3-methylphenoxy)propanamide Traditional Name: N-[2-chloro-4-[(4-chlorophenoxy)methylamino]-5-hydroxy-phenyl]-2-(4-hydroxy-3-methyl-phenoxy)propionamide Formula: C23H22Cl2N2O5 MolecularWeight: 477.33718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC(=C(C=C2Cl)NCOC3=CC=C(C=C3)Cl)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC(=C(C=C2Cl)NCOC3=CC=C(C=C3)Cl)O)O

InChI

InChI=1S/C23H22Cl2N2O5/c1-13-9-17(7-8-21(13)28)32-14(2)23(30)27-19-11-22(29)20(10-18(19)25)26-12-31-16-5-3-15(24)4-6-16/h3-11,14,26,28-29H,12H2,1-2H3,(H,27,30)