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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-tert-butylcyclohexylidene)amino]ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2,4-dichlorophenoxy)acetamide Formula: C18H24Cl2N2O2 MolecularWeight: 371.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)CC1

InChI

InChI=1S/C18H24Cl2N2O2/c1-18(2,3)12-4-7-14(8-5-12)21-22-17(23)11-24-16-9-6-13(19)10-15(16)20/h6,9-10,12H,4-5,7-8,11H2,1-3H3,(H,22,23)