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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(isobutyrylamino)benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c1-10(2)15(21)19-13-5-3-4-11(8-13)16(22)20-14-7-6-12(17)9-18-14/h3-10H,1-2H3,(H,19,21)(H,18,20,22)