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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-propylcyclohexylidene)amino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(4-propylcyclohexylidene)amino]acetamide Formula: C17H22Cl2N2O2 MolecularWeight: 357.27478

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)CC1

Isomeric SMILES

CCCC1CCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)CC1

InChI

InChI=1S/C17H22Cl2N2O2/c1-2-3-12-4-7-14(8-5-12)20-21-17(22)11-23-16-9-6-13(18)10-15(16)19/h6,9-10,12H,2-5,7-8,11H2,1H3,(H,21,22)