3-chloranyl-N-[cyclopentyl(methyl)carbamoyl]propanamide

Systemtic Name: 3-chloranyl-N-[cyclopentyl(methyl)carbamoyl]propanamide Openeye Name: 3-chloro-N-[cyclopentyl(methyl)carbamoyl]propanamide CAS Name: 3-chloro-N-[[cyclopentyl(methyl)amino]-oxomethyl]propanamide IUPAC Name: 3-chloro-N-[cyclopentyl(methyl)carbamoyl]propanamide Traditional Name: 3-chloro-N-[cyclopentyl(methyl)carbamoyl]propionamide Formula: C10H17ClN2O2 MolecularWeight: 232.70718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)NC(=O)CCCl

Isomeric SMILES

CN(C1CCCC1)C(=O)NC(=O)CCCl

InChI

InChI=1S/C10H17ClN2O2/c1-13(8-4-2-3-5-8)10(15)12-9(14)6-7-11/h8H,2-7H2,1H3,(H,12,14,15)