N-(3-chlorophenyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-cyanophenoxy)acetamide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H11ClN2O2/c16-12-2-1-3-13(8-12)18-15(19)10-20-14-6-4-11(9-17)5-7-14/h1-8H,10H2,(H,18,19)