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

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(2-cyanoethyl)-N-phenyl-propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(2-cyanoethyl)-N-phenyl-propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(2-cyanoethyl)-N-phenylpropanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(2-cyanoethyl)-N-phenylpropanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(2-cyanoethyl)-N-phenyl-propionamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2/c1-14(25-18-9-8-15(13-22)12-17(18)20)19(24)23(11-5-10-21)16-6-3-2-4-7-16/h2-4,6-9,12,14H,5,11H2,1H3/t14-/m1/s1