N-(5-chloranylpyridin-3-yl)-5-[[3-(2-cyanopropan-2-yl)phenyl]carbonylamino]-2-methyl-benzamide

Systemtic Name: N-(5-chloranylpyridin-3-yl)-5-[[3-(2-cyanopropan-2-yl)phenyl]carbonylamino]-2-methyl-benzamide Openeye Name: N-(5-chloro-3-pyridyl)-5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-2-methyl-benzamide CAS Name: N-(5-chloro-3-pyridinyl)-5-[[[3-(2-cyanopropan-2-yl)phenyl]-oxomethyl]amino]-2-methylbenzamide IUPAC Name: N-(5-chloropyridin-3-yl)-5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylbenzamide Traditional Name: N-(5-chloro-3-pyridyl)-5-[[3-(1-cyano-1-methyl-ethyl)benzoyl]amino]-2-methyl-benzamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(C)(C)C#N)C(=O)NC3=CC(=CN=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(C)(C)C#N)C(=O)NC3=CC(=CN=C3)Cl

InChI

InChI=1S/C24H21ClN4O2/c1-15-7-8-19(11-21(15)23(31)29-20-10-18(25)12-27-13-20)28-22(30)16-5-4-6-17(9-16)24(2,3)14-26/h4-13H,1-3H3,(H,28,30)(H,29,31)