N-[3-chloranyl-4-(6-chloranylpyridin-2-yl)oxy-phenyl]propanamide

Systemtic Name: N-[3-chloranyl-4-(6-chloranylpyridin-2-yl)oxy-phenyl]propanamide Openeye Name: N-[3-chloro-4-[(6-chloro-2-pyridyl)oxy]phenyl]propanamide CAS Name: N-[3-chloro-4-[(6-chloro-2-pyridinyl)oxy]phenyl]propanamide IUPAC Name: N-[3-chloro-4-(6-chloropyridin-2-yl)oxyphenyl]propanamide Traditional Name: N-[3-chloro-4-[(6-chloro-2-pyridyl)oxy]phenyl]propionamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)OC2=NC(=CC=C2)Cl)Cl

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)OC2=NC(=CC=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c1-2-13(19)17-9-6-7-11(10(15)8-9)20-14-5-3-4-12(16)18-14/h3-8H,2H2,1H3,(H,17,19)