2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-methylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)COC2=CC(=C(C=C2)Cl)C)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)COC2=CC(=C(C=C2)Cl)C)CC1

InChI

InChI=1S/C16H21ClN2O2/c1-11-3-5-13(6-4-11)18-19-16(20)10-21-14-7-8-15(17)12(2)9-14/h7-9,11H,3-6,10H2,1-2H3,(H,19,20)