N-[6-[(E)-5-chloranylpent-1-enyl]-3-ethanoyl-pyridin-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[6-[(E)-5-chloranylpent-1-enyl]-3-ethanoyl-pyridin-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[3-acetyl-6-[(E)-5-chloropent-1-enyl]-2-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[3-acetyl-6-[(E)-5-chloropent-1-enyl]-2-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-acetyl-6-[(E)-5-chloropent-1-enyl]pyridin-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[3-acetyl-6-[(E)-5-chloropent-1-enyl]-2-pyridyl]-2,2-dimethyl-propionamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(C=C1)C=CCCCCl)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)C1=C(N=C(C=C1)/C=C/CCCCl)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H23ClN2O2/c1-12(21)14-10-9-13(8-6-5-7-11-18)19-15(14)20-16(22)17(2,3)4/h6,8-10H,5,7,11H2,1-4H3,(H,19,20,22)/b8-6+