N-[2-(3-chloranylphenoxy)ethyl]-4-cyano-N-methyl-benzamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-4-cyano-N-methyl-benzamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-4-cyano-N-methyl-benzamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-4-cyano-N-methylbenzamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-4-cyano-N-methylbenzamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-4-cyano-N-methyl-benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15ClN2O2/c1-20(9-10-22-16-4-2-3-15(18)11-16)17(21)14-7-5-13(12-19)6-8-14/h2-8,11H,9-10H2,1H3