N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-cyanophenoxy)propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-cyanophenoxy)propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-cyanophenoxy)propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-cyanophenoxy)propionamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

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