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

Systemtic Name: 3-[(5-chloranyl-2-oxidanyl-phenyl)methylamino]propanamide Openeye Name: 3-[(5-chloro-2-hydroxy-phenyl)methylamino]propanamide CAS Name: 3-[(5-chloro-2-hydroxyphenyl)methylamino]propanamide IUPAC Name: 3-[(5-chloro-2-hydroxyphenyl)methylamino]propanamide Traditional Name: 3-[(5-chloro-2-hydroxy-benzyl)amino]propionamide Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)CNCCC(=O)N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)CNCCC(=O)N)O

InChI

InChI=1S/C10H13ClN2O2/c11-8-1-2-9(14)7(5-8)6-13-4-3-10(12)15/h1-2,5,13-14H,3-4,6H2,(H2,12,15)