N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-2-(4-chlorophenoxy)acetamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCC2=C(C=CC(=C2)N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCC2=C(C=CC(=C2)N)O)Cl

InChI

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