2-(2-chloranylphenoxy)-N-[(1-ethylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(1-ethylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(1-ethylimidazol-2-yl)methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(1-ethyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(1-ethylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(1-ethylimidazol-2-yl)methyl]acetamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCN1C=CN=C1CNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C14H16ClN3O2/c1-2-18-8-7-16-13(18)9-17-14(19)10-20-12-6-4-3-5-11(12)15/h3-8H,2,9-10H2,1H3,(H,17,19)