5-bromanyl-N-[6-[(5-bromanylpyridin-3-yl)carbonylamino]pyridin-2-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[6-[(5-bromanylpyridin-3-yl)carbonylamino]pyridin-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[6-[(5-bromopyridine-3-carbonyl)amino]-2-pyridyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[6-[[(5-bromo-3-pyridinyl)-oxomethyl]amino]-2-pyridinyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[6-[(5-bromopyridine-3-carbonyl)amino]pyridin-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[6-[(5-bromonicotinoyl)amino]-2-pyridyl]nicotinamide Formula: C17H11Br2N5O2 MolecularWeight: 477.10954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)NC(=O)C2=CC(=CN=C2)Br)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC(=NC(=C1)NC(=O)C2=CC(=CN=C2)Br)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C17H11Br2N5O2/c18-12-4-10(6-20-8-12)16(25)23-14-2-1-3-15(22-14)24-17(26)11-5-13(19)9-21-7-11/h1-9H,(H2,22,23,24,25,26)