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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-methoxy-2-[[4-(N'-methylcarbamimidoyl)phenyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-methoxy-2-[[4-(N'-methylcarbamimidoyl)benzoyl]amino]benzamide CAS Name: 2-[[[4-[amino(methylimino)methyl]phenyl]-oxomethyl]amino]-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-methoxy-2-[[4-(N'-methylcarbamimidoyl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-methoxy-2-[[4-(N'-methylamidino)benzoyl]amino]benzamide Formula: C22H20ClN5O3 MolecularWeight: 437.8789

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2OC)C(=O)NC3=NC=C(C=C3)Cl)N

Isomeric SMILES

CN=C(C1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2OC)C(=O)NC3=NC=C(C=C3)Cl)N

InChI

InChI=1S/C22H20ClN5O3/c1-25-20(24)13-6-8-14(9-7-13)21(29)28-19-16(4-3-5-17(19)31-2)22(30)27-18-11-10-15(23)12-26-18/h3-12H,1-2H3,(H2,24,25)(H,28,29)(H,26,27,30)