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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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