(2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(5-chloro-2-pyridyl)propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(5-chloro-2-pyridyl)propionamide Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=NC=C(C=C1)Cl)OC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C15H11Cl2N3O2/c1-9(15(21)20-14-5-3-11(16)8-19-14)22-13-4-2-10(7-18)6-12(13)17/h2-6,8-9H,1H3,(H,19,20,21)/t9-/m1/s1