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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(cyclohexylcarbamoyl)acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H18ClN3O3/c17-13-8-11(9-18)6-7-14(13)23-10-15(21)20-16(22)19-12-4-2-1-3-5-12/h6-8,12H,1-5,10H2,(H2,19,20,21,22)