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

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(2-chloro-4-cyano-phenoxy)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(2-chloro-4-cyanophenoxy)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(2-chloro-4-cyanophenoxy)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(2-chloro-4-cyano-phenoxy)propionamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-11(22)14-4-3-5-15(9-14)21-18(23)12(2)24-17-7-6-13(10-20)8-16(17)19/h3-9,12H,1-2H3,(H,21,23)/t12-/m1/s1