N-(3-chloranyl-4-cyano-phenyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2-methoxyphenoxy)acetamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H13ClN2O3/c1-21-14-4-2-3-5-15(14)22-10-16(20)19-12-7-6-11(9-18)13(17)8-12/h2-8H,10H2,1H3,(H,19,20)