2-(2-chloranyl-4-cyano-phenoxy)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(isobutylcarbamoyl)acetamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC1=C(C=C(C=C1)C#N)Cl

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC1=C(C=C(C=C1)C#N)Cl

InChI

InChI=1S/C14H16ClN3O3/c1-9(2)7-17-14(20)18-13(19)8-21-12-4-3-10(6-16)5-11(12)15/h3-5,9H,7-8H2,1-2H3,(H2,17,18,19,20)