N-[2-(4-chloranylphenoxy)ethyl]-2-(2-cyanophenyl)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2-cyanophenyl)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-cyanophenyl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-cyanophenyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-cyanophenyl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-cyanophenyl)benzamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

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