2-(4-chloranylphenoxy)-N-(pyridin-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(pyridin-2-ylcarbamoyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-pyridylcarbamoyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[oxo-(2-pyridinylamino)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(pyridin-2-ylcarbamoyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-pyridylcarbamoyl)acetamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3O3/c15-10-4-6-11(7-5-10)21-9-13(19)18-14(20)17-12-3-1-2-8-16-12/h1-8H,9H2,(H2,16,17,18,19,20)