2-(2-chloranylphenoxy)-N-[(4-propylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(4-propylcyclohexylidene)amino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC(=O)COC2=CC=CC=C2Cl)CC1

Isomeric SMILES

CCCC1CCC(=NNC(=O)COC2=CC=CC=C2Cl)CC1

InChI

InChI=1S/C17H23ClN2O2/c1-2-5-13-8-10-14(11-9-13)19-20-17(21)12-22-16-7-4-3-6-15(16)18/h3-4,6-7,13H,2,5,8-12H2,1H3,(H,20,21)