N-(5-chloranylpyridin-2-yl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]carbonylamino]-3-oxidanyl-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]carbonylamino]-3-oxidanyl-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-hydroxy-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-hydroxy-2-[[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-hydroxy-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-hydroxy-2-[[4-(1-methyl-2-imidazolin-2-yl)benzoyl]amino]benzamide Formula: C23H20ClN5O3 MolecularWeight: 449.8896

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3O)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CN1CCN=C1C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3O)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN5O3/c1-29-12-11-25-21(29)14-5-7-15(8-6-14)22(31)28-20-17(3-2-4-18(20)30)23(32)27-19-10-9-16(24)13-26-19/h2-10,13,30H,11-12H2,1H3,(H,28,31)(H,26,27,32)