2-(4-bromanyl-2-chloranyl-phenoxy)-N-(1-cyanocyclohexyl)propanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(1-cyanocyclohexyl)propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1-cyanocyclohexyl)propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(1-cyanocyclohexyl)propanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(1-cyanocyclohexyl)propanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1-cyanocyclohexyl)propionamide Formula: C16H18BrClN2O2 MolecularWeight: 385.68332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C(=O)NC1(CCCCC1)C#N)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H18BrClN2O2/c1-11(22-14-6-5-12(17)9-13(14)18)15(21)20-16(10-19)7-3-2-4-8-16/h5-6,9,11H,2-4,7-8H2,1H3,(H,20,21)