N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3,5-dichloro-2-pyridyl)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(3,5-dichloro-2-pyridinyl)propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(3,5-dichloropyridin-2-yl)propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3,5-dichloro-2-pyridyl)propionamide Formula: C14H10BrCl3N2O2 MolecularWeight: 424.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=N1)Cl)Cl)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=N1)Cl)Cl)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C14H10BrCl3N2O2/c1-7(22-12-3-2-8(16)4-10(12)15)14(21)20-13-11(18)5-9(17)6-19-13/h2-7H,1H3,(H,19,20,21)