(2S)-2-(2-chloranyl-4-cyano-phenoxy)-N-(ethylcarbamoyl)propanamide

Systemtic Name: (2S)-2-(2-chloranyl-4-cyano-phenoxy)-N-(ethylcarbamoyl)propanamide Openeye Name: (2S)-2-(2-chloro-4-cyano-phenoxy)-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-(2-chloro-4-cyanophenoxy)-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-(2-chloro-4-cyanophenoxy)-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-(2-chloro-4-cyano-phenoxy)-N-(ethylcarbamoyl)propionamide Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O3/c1-3-16-13(19)17-12(18)8(2)20-11-5-4-9(7-15)6-10(11)14/h4-6,8H,3H2,1-2H3,(H2,16,17,18,19)/t8-/m0/s1