N-(5-chloranylpyridin-2-yl)-3-(propanoylamino)benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(propanoylamino)benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(propanoylamino)benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(propanoylamino)benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-propionamido-benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O2/c1-2-14(20)18-12-5-3-4-10(8-12)15(21)19-13-7-6-11(16)9-17-13/h3-9H,2H2,1H3,(H,18,20)(H,17,19,21)