3-azanyl-2-(4-chloranylphenoxy)propanamide

Systemtic Name: 3-azanyl-2-(4-chloranylphenoxy)propanamide Openeye Name: 3-amino-2-(4-chlorophenoxy)propanamide CAS Name: 3-amino-2-(4-chlorophenoxy)propanamide IUPAC Name: 3-amino-2-(4-chlorophenoxy)propanamide Traditional Name: 3-amino-2-(4-chlorophenoxy)propionamide Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(CN)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC(CN)C(=O)N)Cl

InChI

InChI=1S/C9H11ClN2O2/c10-6-1-3-7(4-2-6)14-8(5-11)9(12)13/h1-4,8H,5,11H2,(H2,12,13)