(2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide Openeye Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide CAS Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-(4-cyano-2-ethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-(4-cyano-2-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)propionamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-3-25-18-8-13(10-21)4-7-17(18)26-12(2)19(24)23-15-6-5-14(11-22)16(20)9-15/h4-9,12H,3H2,1-2H3,(H,23,24)/t12-/m1/s1