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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-methyl-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-methyl-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-methyl-2-[[[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-methyl-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-methyl-2-[[4-(1-methyl-2-imidazolin-2-yl)benzoyl]amino]benzamide Formula: C24H22ClN5O2 MolecularWeight: 447.91678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)C3=NCCN3C)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)C3=NCCN3C)C(=O)NC4=NC=C(C=C4)Cl

InChI

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