2-[3-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]phenoxy]ethanamide Openeye Name: 2-[3-[(5-chloro-2-hydroxy-phenyl)methylamino]phenoxy]acetamide CAS Name: 2-[3-[(5-chloro-2-hydroxyphenyl)methylamino]phenoxy]acetamide IUPAC Name: 2-[3-[(5-chloro-2-hydroxyphenyl)methylamino]phenoxy]acetamide Traditional Name: 2-[3-[(5-chloro-2-hydroxy-benzyl)amino]phenoxy]acetamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NCC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NCC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C15H15ClN2O3/c16-11-4-5-14(19)10(6-11)8-18-12-2-1-3-13(7-12)21-9-15(17)20/h1-7,18-19H,8-9H2,(H2,17,20)