2-[(2-chloranyl-2-pyridin-3-yl-ethanoyl)amino]-N-[(2-methylpropan-2-yl)oxy]benzamide

Systemtic Name: 2-[(2-chloranyl-2-pyridin-3-yl-ethanoyl)amino]-N-[(2-methylpropan-2-yl)oxy]benzamide Openeye Name: N-tert-butoxy-2-[[2-chloro-2-(3-pyridyl)acetyl]amino]benzamide CAS Name: 2-[[2-chloro-1-oxo-2-(3-pyridinyl)ethyl]amino]-N-[(2-methylpropan-2-yl)oxy]benzamide IUPAC Name: 2-[(2-chloro-2-pyridin-3-ylacetyl)amino]-N-[(2-methylpropan-2-yl)oxy]benzamide Traditional Name: N-tert-butoxy-2-[[2-chloro-2-(3-pyridyl)acetyl]amino]benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)C1=CC=CC=C1NC(=O)C(C2=CN=CC=C2)Cl

Isomeric SMILES

CC(C)(C)ONC(=O)C1=CC=CC=C1NC(=O)C(C2=CN=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-18(2,3)25-22-16(23)13-8-4-5-9-14(13)21-17(24)15(19)12-7-6-10-20-11-12/h4-11,15H,1-3H3,(H,21,24)(H,22,23)