2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-ethylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-ethylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-ethylcyclohexylidene)amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-ethylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-ethylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-ethylcyclohexylidene)amino]acetamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)C)CC1

Isomeric SMILES

CCC1CCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)C)CC1

InChI

InChI=1S/C17H23ClN2O2/c1-3-13-4-7-15(8-5-13)19-20-17(21)11-22-16-9-6-14(18)10-12(16)2/h6,9-10,13H,3-5,7-8,11H2,1-2H3,(H,20,21)