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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)CCC1C3=CC=CC=C3

Isomeric SMILES

C1CC(=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)CCC1C3=CC=CC=C3

InChI

InChI=1S/C20H20Cl2N2O2/c21-16-8-11-19(18(22)12-16)26-13-20(25)24-23-17-9-6-15(7-10-17)14-4-2-1-3-5-14/h1-5,8,11-12,15H,6-7,9-10,13H2,(H,24,25)