N-(4-butanoyl-2-chloranyl-pyridin-3-yl)benzamide

Systemtic Name: N-(4-butanoyl-2-chloranyl-pyridin-3-yl)benzamide Openeye Name: N-(4-butanoyl-2-chloro-3-pyridyl)benzamide CAS Name: N-[2-chloro-4-(1-oxobutyl)-3-pyridinyl]benzamide IUPAC Name: N-(4-butanoyl-2-chloropyridin-3-yl)benzamide Traditional Name: N-(4-butyryl-2-chloro-3-pyridyl)benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C(=NC=C1)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)C1=C(C(=NC=C1)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15ClN2O2/c1-2-6-13(20)12-9-10-18-15(17)14(12)19-16(21)11-7-4-3-5-8-11/h3-5,7-10H,2,6H2,1H3,(H,19,21)