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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=NNC(=O)COC2=CC=CC=C2Cl)CC1

Isomeric SMILES

CC(C)N1CCC(=NNC(=O)COC2=CC=CC=C2Cl)CC1

InChI

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