N-[5-chloranyl-2-(1-cyanoethoxy)phenyl]ethanamide

Systemtic Name: N-[5-chloranyl-2-(1-cyanoethoxy)phenyl]ethanamide Openeye Name: N-[5-chloro-2-(1-cyanoethoxy)phenyl]acetamide CAS Name: N-[5-chloro-2-(1-cyanoethoxy)phenyl]acetamide IUPAC Name: N-[5-chloro-2-(1-cyanoethoxy)phenyl]acetamide Traditional Name: N-[5-chloro-2-(1-cyanoethoxy)phenyl]acetamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=C(C=C(C=C1)Cl)NC(=O)C

Isomeric SMILES

CC(C#N)OC1=C(C=C(C=C1)Cl)NC(=O)C

InChI

InChI=1S/C11H11ClN2O2/c1-7(6-13)16-11-4-3-9(12)5-10(11)14-8(2)15/h3-5,7H,1-2H3,(H,14,15)