2-(2-chloranyl-4-phenyl-phenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)CC#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)CC#N)Cl

InChI

InChI=1S/C22H17ClN2O2/c23-20-14-18(17-4-2-1-3-5-17)8-11-21(20)27-15-22(26)25-19-9-6-16(7-10-19)12-13-24/h1-11,14H,12,15H2,(H,25,26)