N-(2-chlorophenyl)-2-[4-(4-cyanophenoxy)phenoxy]propanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(4-cyanophenoxy)phenoxy]propanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(4-cyanophenoxy)phenoxy]propanamide CAS Name: N-(2-chlorophenyl)-2-[4-(4-cyanophenoxy)phenoxy]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(4-cyanophenoxy)phenoxy]propanamide Traditional Name: N-(2-chlorophenyl)-2-[4-(4-cyanophenoxy)phenoxy]propionamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

InChI

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