3-chloranyl-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: 3-chloranyl-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 3-chloro-N-(cyclopentylcarbamoyl)propanamide CAS Name: 3-chloro-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 3-chloro-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 3-chloro-N-(cyclopentylcarbamoyl)propionamide Formula: C9H15ClN2O2 MolecularWeight: 218.6806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCCl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCCl

InChI

InChI=1S/C9H15ClN2O2/c10-6-5-8(13)12-9(14)11-7-3-1-2-4-7/h7H,1-6H2,(H2,11,12,13,14)