N-(6-chloranylpyridin-3-yl)-4-[(E)-pent-1-enyl]benzamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-4-[(E)-pent-1-enyl]benzamide Openeye Name: N-(6-chloro-3-pyridyl)-4-[(E)-pent-1-enyl]benzamide CAS Name: N-(6-chloro-3-pyridinyl)-4-[(E)-pent-1-enyl]benzamide IUPAC Name: N-(6-chloropyridin-3-yl)-4-[(E)-pent-1-enyl]benzamide Traditional Name: N-(6-chloro-3-pyridyl)-4-[(E)-pent-1-enyl]benzamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)Cl

Isomeric SMILES

CCC/C=C/C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O/c1-2-3-4-5-13-6-8-14(9-7-13)17(21)20-15-10-11-16(18)19-12-15/h4-12H,2-3H2,1H3,(H,20,21)/b5-4+