N-(4-chloranyl-3-cyano-phenyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(4-chloro-3-cyanophenyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-2-(2-phenylphenoxy)acetamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)Cl)C#N

InChI

InChI=1S/C21H15ClN2O2/c22-19-11-10-17(12-16(19)13-23)24-21(25)14-26-20-9-5-4-8-18(20)15-6-2-1-3-7-15/h1-12H,14H2,(H,24,25)