2-(4-chloranyl-2-methyl-phenoxy)-N-[(1-ethylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(1-ethylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-ethyl-4-piperidylidene)amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(1-ethyl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(1-ethylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-ethyl-4-piperidylidene)amino]acetamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O2/c1-3-20-8-6-14(7-9-20)18-19-16(21)11-22-15-5-4-13(17)10-12(15)2/h4-5,10H,3,6-9,11H2,1-2H3,(H,19,21)