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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[4-(1-ethyl-4,5-dihydroimidazol-2-yl)phenyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[4-(1-ethyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[[4-(1-ethyl-4,5-dihydroimidazol-2-yl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[4-(1-ethyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[4-(1-ethyl-2-imidazolin-2-yl)benzoyl]amino]benzamide Formula: C24H22ClN5O2 MolecularWeight: 447.91678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CCN1CCN=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN5O2/c1-2-30-14-13-26-22(30)16-7-9-17(10-8-16)23(31)28-20-6-4-3-5-19(20)24(32)29-21-12-11-18(25)15-27-21/h3-12,15H,2,13-14H2,1H3,(H,28,31)(H,27,29,32)