3-chloranyl-N-(pentylcarbamoyl)propanamide

Systemtic Name: 3-chloranyl-N-(pentylcarbamoyl)propanamide Openeye Name: 3-chloro-N-(pentylcarbamoyl)propanamide CAS Name: 3-chloro-N-[oxo-(pentylamino)methyl]propanamide IUPAC Name: 3-chloro-N-(pentylcarbamoyl)propanamide Traditional Name: N-(amylcarbamoyl)-3-chloro-propionamide Formula: C9H17ClN2O2 MolecularWeight: 220.69648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC(=O)CCCl

Isomeric SMILES

CCCCCNC(=O)NC(=O)CCCl

InChI

InChI=1S/C9H17ClN2O2/c1-2-3-4-7-11-9(14)12-8(13)5-6-10/h2-7H2,1H3,(H2,11,12,13,14)