3-chloranyl-N-(5-chloranylpyridin-2-yl)-5-methyl-2-[[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]carbonylamino]benzamide

Systemtic Name: 3-chloranyl-N-(5-chloranylpyridin-2-yl)-5-methyl-2-[[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]carbonylamino]benzamide Openeye Name: 3-chloro-N-(5-chloro-2-pyridyl)-5-methyl-2-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]benzamide CAS Name: 3-chloro-N-(5-chloro-2-pyridinyl)-2-[[[4-[imino(1-pyrrolidinyl)methyl]phenyl]-oxomethyl]amino]-5-methylbenzamide IUPAC Name: 3-chloro-N-(5-chloropyridin-2-yl)-5-methyl-2-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]benzamide Traditional Name: 3-chloro-N-(5-chloro-2-pyridyl)-5-methyl-2-[[4-(pyrrolidine-1-carboximidoyl)benzoyl]amino]benzamide Formula: C25H23Cl2N5O2 MolecularWeight: 496.38842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NC2=NC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C(=N)N4CCCC4)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NC2=NC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C(=N)N4CCCC4)Cl

InChI

InChI=1S/C25H23Cl2N5O2/c1-15-12-19(25(34)30-21-9-8-18(26)14-29-21)22(20(27)13-15)31-24(33)17-6-4-16(5-7-17)23(28)32-10-2-3-11-32/h4-9,12-14,28H,2-3,10-11H2,1H3,(H,31,33)(H,29,30,34)