2-(4-chloranylphenoxy)-N-[(1-ethylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-ethylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-ethyl-4-piperidylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-ethyl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-ethylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-ethyl-4-piperidylidene)amino]acetamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC1

Isomeric SMILES

CCN1CCC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC1

InChI

InChI=1S/C15H20ClN3O2/c1-2-19-9-7-13(8-10-19)17-18-15(20)11-21-14-5-3-12(16)4-6-14/h3-6H,2,7-11H2,1H3,(H,18,20)