2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(2-ethylcyclopentylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(2-ethylcyclopentylidene)amino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(2-ethylcyclopentylidene)amino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(2-ethylcyclopentylidene)amino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(2-ethylcyclopentylidene)amino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(2-ethylcyclopentylidene)amino]acetamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1=NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCC\1CCC/C1=N\NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C17H23ClN2O2/c1-4-13-6-5-7-15(13)19-20-16(21)10-22-14-8-11(2)17(18)12(3)9-14/h8-9,13H,4-7,10H2,1-3H3,(H,20,21)/b19-15+