N-[1-(4-chlorophenyl)-3-(2-cyclohexyliminopyridin-1-yl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-(2-cyclohexyliminopyridin-1-yl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)-3-(2-cyclohexylimino-1-pyridyl)-3-oxo-propyl]acetamide CAS Name: N-[1-(4-chlorophenyl)-3-(2-cyclohexylimino-1-pyridinyl)-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-3-(2-cyclohexyliminopyridin-1-yl)-3-oxopropyl]acetamide Traditional Name: N-[1-(4-chlorophenyl)-3-(2-cyclohexylimino-1-pyridyl)-3-keto-propyl]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1C=CC=CC1=NC2CCCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)N1C=CC=CC1=NC2CCCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-16(27)24-20(17-10-12-18(23)13-11-17)15-22(28)26-14-6-5-9-21(26)25-19-7-3-2-4-8-19/h5-6,9-14,19-20H,2-4,7-8,15H2,1H3,(H,24,27)