(2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(2-phenylphenyl)propionamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-15(27-21-12-11-16(14-24)13-19(21)23)22(26)25-20-10-6-5-9-18(20)17-7-3-2-4-8-17/h2-13,15H,1H3,(H,25,26)/t15-/m1/s1