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

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(phenylcarbamoyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(phenylcarbamoyl)propanamide CAS Name: (2R)-N-[anilino(oxo)methyl]-2-(2-chloro-4-cyanophenoxy)propanamide IUPAC Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(phenylcarbamoyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-cyano-phenoxy)-N-(phenylcarbamoyl)propionamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c1-11(24-15-8-7-12(10-19)9-14(15)18)16(22)21-17(23)20-13-5-3-2-4-6-13/h2-9,11H,1H3,(H2,20,21,22,23)/t11-/m1/s1