3-chloranyl-N-(pentan-2-ylcarbamoyl)propanamide

Systemtic Name: 3-chloranyl-N-(pentan-2-ylcarbamoyl)propanamide Openeye Name: 3-chloro-N-(1-methylbutylcarbamoyl)propanamide CAS Name: 3-chloro-N-[oxo-(pentan-2-ylamino)methyl]propanamide IUPAC Name: 3-chloro-N-(pentan-2-ylcarbamoyl)propanamide Traditional Name: 3-chloro-N-(1-methylbutylcarbamoyl)propionamide Formula: C9H17ClN2O2 MolecularWeight: 220.69648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)NC(=O)CCCl

Isomeric SMILES

CCCC(C)NC(=O)NC(=O)CCCl

InChI

InChI=1S/C9H17ClN2O2/c1-3-4-7(2)11-9(14)12-8(13)5-6-10/h7H,3-6H2,1-2H3,(H2,11,12,13,14)