2-(4-azanyl-2-chloranyl-phenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C(C=C1)N)Cl

Isomeric SMILES

CC(C(=O)N)OC1=C(C=C(C=C1)N)Cl

InChI

InChI=1S/C9H11ClN2O2/c1-5(9(12)13)14-8-3-2-6(11)4-7(8)10/h2-5H,11H2,1H3,(H2,12,13)