N-(5-chloranyl-2-cyano-phenyl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N)C=O

InChI

InChI=1S/C17H13ClN2O4/c1-23-14-4-5-16(12(6-14)9-21)24-10-17(22)20-15-7-13(18)3-2-11(15)8-19/h2-7,9H,10H2,1H3,(H,20,22)