(2R)-N-[3-cyano-4-(2,4-dichlorophenyl)thiophen-2-yl]-2-phenoxy-propanamide

Systemtic Name: (2R)-N-[3-cyano-4-(2,4-dichlorophenyl)thiophen-2-yl]-2-phenoxy-propanamide Openeye Name: (2R)-N-[3-cyano-4-(2,4-dichlorophenyl)-2-thienyl]-2-phenoxy-propanamide CAS Name: (2R)-N-[3-cyano-4-(2,4-dichlorophenyl)-2-thiophenyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-[3-cyano-4-(2,4-dichlorophenyl)thiophen-2-yl]-2-phenoxypropanamide Traditional Name: (2R)-N-[3-cyano-4-(2,4-dichlorophenyl)-2-thienyl]-2-phenoxy-propionamide Formula: C20H14Cl2N2O2S MolecularWeight: 417.30836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=CS1)C2=C(C=C(C=C2)Cl)Cl)C#N)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C(=CS1)C2=C(C=C(C=C2)Cl)Cl)C#N)OC3=CC=CC=C3

InChI

InChI=1S/C20H14Cl2N2O2S/c1-12(26-14-5-3-2-4-6-14)19(25)24-20-16(10-23)17(11-27-20)15-8-7-13(21)9-18(15)22/h2-9,11-12H,1H3,(H,24,25)/t12-/m1/s1