N-(5-chloranylpyridin-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(pivaloylamino)benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-17(2,3)16(23)20-13-6-4-5-11(9-13)15(22)21-14-8-7-12(18)10-19-14/h4-10H,1-3H3,(H,20,23)(H,19,21,22)