N-(5-chloranylpyridin-2-yl)-2-[[4-(N'-methylcarbamimidoyl)phenyl]carbonylamino]-3-oxidanyl-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[4-(N'-methylcarbamimidoyl)phenyl]carbonylamino]-3-oxidanyl-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-hydroxy-2-[[4-(N'-methylcarbamimidoyl)benzoyl]amino]benzamide CAS Name: 2-[[[4-[amino(methylimino)methyl]phenyl]-oxomethyl]amino]-N-(5-chloro-2-pyridinyl)-3-hydroxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-hydroxy-2-[[4-(N'-methylcarbamimidoyl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-hydroxy-2-[[4-(N'-methylamidino)benzoyl]amino]benzamide Formula: C21H18ClN5O3 MolecularWeight: 423.85232

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2O)C(=O)NC3=NC=C(C=C3)Cl)N

Isomeric SMILES

CN=C(C1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2O)C(=O)NC3=NC=C(C=C3)Cl)N

InChI

InChI=1S/C21H18ClN5O3/c1-24-19(23)12-5-7-13(8-6-12)20(29)27-18-15(3-2-4-16(18)28)21(30)26-17-10-9-14(22)11-25-17/h2-11,28H,1H3,(H2,23,24)(H,27,29)(H,25,26,30)