2-(2-chloranyl-4-cyano-phenoxy)-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(cyclopentylcarbamoyl)propanamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(cyclopentylcarbamoyl)propionamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H18ClN3O3/c1-10(23-14-7-6-11(9-18)8-13(14)17)15(21)20-16(22)19-12-4-2-3-5-12/h6-8,10,12H,2-5H2,1H3,(H2,19,20,21,22)