(2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=C(C=C(C=C1)C#N)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC1=C(C=C(C=C1)C#N)Cl

InChI

InChI=1S/C12H12ClN3O3/c1-7(11(17)16-12(18)15-2)19-10-4-3-8(6-14)5-9(10)13/h3-5,7H,1-2H3,(H2,15,16,17,18)/t7-/m1/s1