2-[4-(4-chloranylphenoxy)phenyl]-2-cyano-N-phenyl-ethanamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-2-cyano-N-phenyl-ethanamide Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-2-cyano-N-phenyl-acetamide CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-2-cyano-N-phenylacetamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-2-cyano-N-phenylacetamide Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-2-cyano-N-phenyl-acetamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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