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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-propylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-propyl-4-piperidylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-propyl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-propylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-propyl-4-piperidylidene)amino]acetamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC1

Isomeric SMILES

CCCN1CCC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC1

InChI

InChI=1S/C16H22ClN3O2/c1-2-9-20-10-7-14(8-11-20)18-19-16(21)12-22-15-5-3-13(17)4-6-15/h3-6H,2,7-12H2,1H3,(H,19,21)