2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

InChI

InChI=1S/C17H15ClN2O4/c1-22-13-5-3-4-12(8-13)20-16(21)10-24-17-14(18)6-11(9-19)7-15(17)23-2/h3-8H,10H2,1-2H3,(H,20,21)