N-(5-chloranylpyridin-2-yl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(pentanoylamino)benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(pentanoylamino)benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(pentanoylamino)benzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-(valerylamino)benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-2-3-4-16(22)20-14-8-5-12(6-9-14)17(23)21-15-10-7-13(18)11-19-15/h5-11H,2-4H2,1H3,(H,20,22)(H,19,21,23)