N-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-[4-(2,4-dichlorophenoxy)phenyl]-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: N-[4-(2,4-dichlorophenoxy)phenyl]-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-[4-(2,4-dichlorophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: N-[4-(2,4-dichlorophenoxy)phenyl]-3-hydroxy-4-methoxy-picolinamide Formula: C19H14Cl2N2O4 MolecularWeight: 405.23146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H14Cl2N2O4/c1-26-16-8-9-22-17(18(16)24)19(25)23-12-3-5-13(6-4-12)27-15-7-2-11(20)10-14(15)21/h2-10,24H,1H3,(H,23,25)