2-[2,4-bis(chloranyl)phenoxy]-N-[(4-methylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Formula: C15H18Cl2N2O2 MolecularWeight: 329.22162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18Cl2N2O2/c1-10-2-5-12(6-3-10)18-19-15(20)9-21-14-7-4-11(16)8-13(14)17/h4,7-8,10H,2-3,5-6,9H2,1H3,(H,19,20)