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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-pyridin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(pyridine-4-carbonyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[oxo(pyridin-4-yl)methyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(pyridine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-isonicotinoylphenyl)acetamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=NC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=NC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O3/c21-16-3-7-18(8-4-16)26-13-19(24)23-17-5-1-14(2-6-17)20(25)15-9-11-22-12-10-15/h1-12H,13H2,(H,23,24)