2-(2-chloranyl-4-cyano-phenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

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