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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]carbonylamino]benzamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[[4-[(Z)-N'-methoxycarbamimidoyl]benzoyl]amino]benzamide CAS Name: 2-[[[4-[(Z)-amino(methoxyimino)methyl]phenyl]-oxomethyl]amino]-N-(5-bromo-2-pyridinyl)benzamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[[4-[(Z)-N'-methoxycarbamimidoyl]benzoyl]amino]benzamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[[4-[(Z)-N'-methoxyamidino]benzoyl]amino]benzamide Formula: C21H18BrN5O3 MolecularWeight: 468.30332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/N=C(/C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Br)\N

InChI

InChI=1S/C21H18BrN5O3/c1-30-27-19(23)13-6-8-14(9-7-13)20(28)25-17-5-3-2-4-16(17)21(29)26-18-11-10-15(22)12-24-18/h2-12H,1H3,(H2,23,27)(H,25,28)(H,24,26,29)