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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(4-formylphenoxy)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-formylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-formylphenoxy)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(4-formylphenoxy)acetamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H11ClN2O3/c17-15-7-13(4-3-12(15)8-18)19-16(21)10-22-14-5-1-11(9-20)2-6-14/h1-7,9H,10H2,(H,19,21)