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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-methylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-methyl-4-piperidylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-methyl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-methylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-methyl-4-piperidylidene)amino]acetamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC1

Isomeric SMILES

CN1CCC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC1

InChI

InChI=1S/C14H18ClN3O2/c1-18-8-6-12(7-9-18)16-17-14(19)10-20-13-4-2-11(15)3-5-13/h2-5H,6-10H2,1H3,(H,17,19)