N-[4-(4-chloranylphenoxy)phenyl]-2-cyano-2-cyclohexylidene-ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-cyano-2-cyclohexylidene-ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-cyano-2-cyclohexylidene-acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-cyano-2-cyclohexylideneacetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-cyano-2-cyclohexylideneacetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-cyano-2-cyclohexylidene-acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)CC1

Isomeric SMILES

C1CCC(=C(C#N)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)CC1

InChI

InChI=1S/C21H19ClN2O2/c22-16-6-10-18(11-7-16)26-19-12-8-17(9-13-19)24-21(25)20(14-23)15-4-2-1-3-5-15/h6-13H,1-5H2,(H,24,25)