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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(1-methylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-methyl-4-piperidylidene)amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(1-methyl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(1-methylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-methyl-4-piperidylidene)amino]acetamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2CCN(CC2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2CCN(CC2)C

InChI

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