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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(1-cyanocycloheptyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(1-cyanocycloheptyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(1-cyanocycloheptyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(1-cyanocycloheptyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(1-cyanocycloheptyl)acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H18ClN3O2/c18-14-9-13(10-19)5-6-15(14)23-11-16(22)21-17(12-20)7-3-1-2-4-8-17/h5-6,9H,1-4,7-8,11H2,(H,21,22)