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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[4-(1-methyl-2-imidazolin-2-yl)benzoyl]amino]benzamide Formula: C23H20ClN5O2 MolecularWeight: 433.8902

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CN1CCN=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN5O2/c1-29-13-12-25-21(29)15-6-8-16(9-7-15)22(30)27-19-5-3-2-4-18(19)23(31)28-20-11-10-17(24)14-26-20/h2-11,14H,12-13H2,1H3,(H,27,30)(H,26,28,31)