5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-[[4-[2-(dimethylamino)ethanoyl-methyl-amino]phenyl]carbonylamino]benzamide

Systemtic Name: 5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-[[4-[2-(dimethylamino)ethanoyl-methyl-amino]phenyl]carbonylamino]benzamide Openeye Name: 5-chloro-N-(5-chloro-2-pyridyl)-2-[[4-[[2-(dimethylamino)acetyl]-methyl-amino]benzoyl]amino]benzamide CAS Name: 5-chloro-N-(5-chloro-2-pyridinyl)-2-[[[4-[[2-(dimethylamino)-1-oxoethyl]-methylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 5-chloro-N-(5-chloropyridin-2-yl)-2-[[4-[[2-(dimethylamino)acetyl]-methylamino]benzoyl]amino]benzamide Traditional Name: 5-chloro-N-(5-chloro-2-pyridyl)-2-[[4-[[2-(dimethylamino)acetyl]-methyl-amino]benzoyl]amino]benzamide Formula: C24H23Cl2N5O3 MolecularWeight: 500.37712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23Cl2N5O3/c1-30(2)14-22(32)31(3)18-8-4-15(5-9-18)23(33)28-20-10-6-16(25)12-19(20)24(34)29-21-11-7-17(26)13-27-21/h4-13H,14H2,1-3H3,(H,28,33)(H,27,29,34)