N-[4-(2-chloranylphenoxy)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-keto-1H-pyridine-3-carboxamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CNC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CNC3=O)Cl

InChI

InChI=1S/C18H13ClN2O3/c19-15-5-1-2-6-16(15)24-13-9-7-12(8-10-13)21-18(23)14-4-3-11-20-17(14)22/h1-11H,(H,20,22)(H,21,23)