2-(2-chloranyl-4-cyano-phenoxy)-N-(1-cyanocyclohexyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(1-cyanocyclohexyl)acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c17-13-8-12(9-18)4-5-14(13)22-10-15(21)20-16(11-19)6-2-1-3-7-16/h4-5,8H,1-3,6-7,10H2,(H,20,21)