N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-2-cyano-3-(4-fluorophenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-2-cyano-3-(4-fluorophenyl)-3-oxidanylidene-propanamide Openeye Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-cyano-3-(4-fluorophenyl)-3-oxo-propanamide CAS Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-cyano-3-(4-fluorophenyl)-3-oxopropanamide IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-cyano-3-(4-fluorophenyl)-3-oxopropanamide Traditional Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-cyano-3-(4-fluorophenyl)-3-keto-propionamide Formula: C22H13Cl2FN2O3 MolecularWeight: 443.254623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(C#N)C(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(C#N)C(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl)F

InChI

InChI=1S/C22H13Cl2FN2O3/c23-14-3-8-17(9-4-14)30-20-10-7-16(11-19(20)24)27-22(29)18(12-26)21(28)13-1-5-15(25)6-2-13/h1-11,18H,(H,27,29)