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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-cyano-N-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-cyano-N-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-cyano-N-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-cyano-N-methylbenzamide Traditional Name: N-[2-(4-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=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

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