N-(5-bromanylpyridin-2-yl)-2-[[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]carbonylamino]benzamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]carbonylamino]benzamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[[4-[(Z)-N'-hydroxycarbamimidoyl]benzoyl]amino]benzamide CAS Name: 2-[[[4-[(Z)-amino(hydroxyimino)methyl]phenyl]-oxomethyl]amino]-N-(5-bromo-2-pyridinyl)benzamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[[4-[(Z)-N'-hydroxycarbamimidoyl]benzoyl]amino]benzamide Traditional Name: 2-[[4-[(Z)-aminocarbohydroximoyl]benzoyl]amino]-N-(5-bromo-2-pyridyl)benzamide Formula: C20H16BrN5O3 MolecularWeight: 454.27674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C20H16BrN5O3/c21-14-9-10-17(23-11-14)25-20(28)15-3-1-2-4-16(15)24-19(27)13-7-5-12(6-8-13)18(22)26-29/h1-11,29H,(H2,22,26)(H,24,27)(H,23,25,28)