5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-[[4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]phenyl]carbonylamino]benzamide

Systemtic Name: 5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-[[4-[methyl(2-pyrrolidin-1-ylethanoyl)amino]phenyl]carbonylamino]benzamide Openeye Name: 5-chloro-N-(5-chloro-2-pyridyl)-2-[[4-[methyl-(2-pyrrolidin-1-ylacetyl)amino]benzoyl]amino]benzamide CAS Name: 5-chloro-N-(5-chloro-2-pyridinyl)-2-[[[4-[methyl-[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 5-chloro-N-(5-chloropyridin-2-yl)-2-[[4-[methyl-(2-pyrrolidin-1-ylacetyl)amino]benzoyl]amino]benzamide Traditional Name: 5-chloro-N-(5-chloro-2-pyridyl)-2-[[4-[methyl-(2-pyrrolidinoacetyl)amino]benzoyl]amino]benzamide Formula: C26H25Cl2N5O3 MolecularWeight: 526.4144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl)C(=O)CN4CCCC4

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl)C(=O)CN4CCCC4

InChI

InChI=1S/C26H25Cl2N5O3/c1-32(24(34)16-33-12-2-3-13-33)20-8-4-17(5-9-20)25(35)30-22-10-6-18(27)14-21(22)26(36)31-23-11-7-19(28)15-29-23/h4-11,14-15H,2-3,12-13,16H2,1H3,(H,30,35)(H,29,31,36)