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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-cyano-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-cyano-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-cyanobenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-cyanobenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-cyano-benzamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C16H13ClN2O2/c17-14-4-6-15(7-5-14)21-9-8-19-16(20)13-3-1-2-12(10-13)11-18/h1-7,10H,8-9H2,(H,19,20)