2-(4-chloranylphenoxy)-N-[3-(1H-imidazol-5-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(1H-imidazol-5-yl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(1H-imidazol-5-yl)propyl]acetamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCCC2=CN=CN2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCCC2=CN=CN2)Cl

InChI

InChI=1S/C14H16ClN3O2/c15-11-3-5-13(6-4-11)20-9-14(19)17-7-1-2-12-8-16-10-18-12/h3-6,8,10H,1-2,7,9H2,(H,16,18)(H,17,19)