(2S)-N-[2-(2-chloranylphenoxy)phenyl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: (2S)-N-[2-(2-chloranylphenoxy)phenyl]-2-(4-cyanophenoxy)propanamide Openeye Name: (2S)-N-[2-(2-chlorophenoxy)phenyl]-2-(4-cyanophenoxy)propanamide CAS Name: (2S)-N-[2-(2-chlorophenoxy)phenyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: (2S)-N-[2-(2-chlorophenoxy)phenyl]-2-(4-cyanophenoxy)propanamide Traditional Name: (2S)-N-[2-(2-chlorophenoxy)phenyl]-2-(4-cyanophenoxy)propionamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17ClN2O3/c1-15(27-17-12-10-16(14-24)11-13-17)22(26)25-19-7-3-5-9-21(19)28-20-8-4-2-6-18(20)23/h2-13,15H,1H3,(H,25,26)/t15-/m0/s1