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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[[4-(N'-methylcarbamimidoyl)phenyl]carbonylamino]benzamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[[4-(N'-methylcarbamimidoyl)benzoyl]amino]benzamide CAS Name: 2-[[[4-[amino(methylimino)methyl]phenyl]-oxomethyl]amino]-N-(5-bromo-2-pyridinyl)benzamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[[4-(N'-methylcarbamimidoyl)benzoyl]amino]benzamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[[4-(N'-methylamidino)benzoyl]amino]benzamide Formula: C21H18BrN5O2 MolecularWeight: 452.30392

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Br)N

Isomeric SMILES

CN=C(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Br)N

InChI

InChI=1S/C21H18BrN5O2/c1-24-19(23)13-6-8-14(9-7-13)20(28)26-17-5-3-2-4-16(17)21(29)27-18-11-10-15(22)12-25-18/h2-12H,1H3,(H2,23,24)(H,26,28)(H,25,27,29)