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

Systemtic Name: 3-chloranyl-N-(5-chloranylpyridin-2-yl)-5-methyl-2-[[4-(C-piperidin-1-ylcarbonimidoyl)phenyl]carbonylamino]benzamide Openeye Name: 3-chloro-N-(5-chloro-2-pyridyl)-5-methyl-2-[[4-(piperidine-1-carboximidoyl)benzoyl]amino]benzamide CAS Name: 3-chloro-N-(5-chloro-2-pyridinyl)-2-[[[4-[imino(1-piperidinyl)methyl]phenyl]-oxomethyl]amino]-5-methylbenzamide IUPAC Name: 3-chloro-N-(5-chloropyridin-2-yl)-5-methyl-2-[[4-(piperidine-1-carboximidoyl)benzoyl]amino]benzamide Traditional Name: 3-chloro-N-(5-chloro-2-pyridyl)-5-methyl-2-[[4-(piperidine-1-carboximidoyl)benzoyl]amino]benzamide Formula: C26H25Cl2N5O2 MolecularWeight: 510.415

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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)N4CCCCC4)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)N4CCCCC4)Cl

InChI

InChI=1S/C26H25Cl2N5O2/c1-16-13-20(26(35)31-22-10-9-19(27)15-30-22)23(21(28)14-16)32-25(34)18-7-5-17(6-8-18)24(29)33-11-3-2-4-12-33/h5-10,13-15,29H,2-4,11-12H2,1H3,(H,32,34)(H,30,31,35)