(2R)-N-(1,3-benzodioxol-5-yl)-2-(2-chloranyl-4-cyano-phenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-chloranyl-4-cyano-phenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-cyano-phenoxy)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-cyanophenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-cyanophenoxy)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-cyano-phenoxy)propionamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-10(24-14-4-2-11(8-19)6-13(14)18)17(21)20-12-3-5-15-16(7-12)23-9-22-15/h2-7,10H,9H2,1H3,(H,20,21)/t10-/m1/s1