N-(2-azanylethyl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(2-aminoethyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(2-aminoethyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(2-aminoethyl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(2-aminoethyl)-2-(4-chlorophenoxy)acetamide Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCN)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCN)Cl

InChI

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