N-(1-chloranylpentyl)methanamide

Systemtic Name: N-(1-chloranylpentyl)methanamide Openeye Name: N-(1-chloropentyl)formamide CAS Name: N-(1-chloropentyl)formamide IUPAC Name: N-(1-chloropentyl)formamide Traditional Name: N-(1-chloropentyl)formamide Formula: C6H12ClNO MolecularWeight: 149.61858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(NC=O)Cl

Isomeric SMILES

CCCCC(NC=O)Cl

InChI

InChI=1S/C6H12ClNO/c1-2-3-4-6(7)8-5-9/h5-6H,2-4H2,1H3,(H,8,9)