3-[(2-chloranylpyridin-3-yl)carbonylamino]benzoyl chloride

Systemtic Name: 3-[(2-chloranylpyridin-3-yl)carbonylamino]benzoyl chloride Openeye Name: 3-[(2-chloropyridine-3-carbonyl)amino]benzoyl chloride CAS Name: 3-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]benzoyl chloride IUPAC Name: 3-[(2-chloropyridine-3-carbonyl)amino]benzoyl chloride Traditional Name: 3-[(2-chloronicotinoyl)amino]benzoyl chloride Formula: C13H8Cl2N2O2 MolecularWeight: 295.12082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=C(N=CC=C2)Cl)C(=O)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C(N=CC=C2)Cl)C(=O)Cl

InChI

InChI=1S/C13H8Cl2N2O2/c14-11-10(5-2-6-16-11)13(19)17-9-4-1-3-8(7-9)12(15)18/h1-7H,(H,17,19)