2-[(4-azanylcyclohexyl)carbonylamino]-5-chloranyl-N-(5-chloranylpyridin-2-yl)benzamide

Systemtic Name: 2-[(4-azanylcyclohexyl)carbonylamino]-5-chloranyl-N-(5-chloranylpyridin-2-yl)benzamide Openeye Name: 2-[(4-aminocyclohexanecarbonyl)amino]-5-chloro-N-(5-chloro-2-pyridyl)benzamide CAS Name: 2-[[(4-aminocyclohexyl)-oxomethyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 2-[(4-aminocyclohexanecarbonyl)amino]-5-chloro-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 2-[(4-aminocyclohexanecarbonyl)amino]-5-chloro-N-(5-chloro-2-pyridyl)benzamide Formula: C19H20Cl2N4O2 MolecularWeight: 407.2937

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl)N

Isomeric SMILES

C1CC(CCC1C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl)N

InChI

InChI=1S/C19H20Cl2N4O2/c20-12-3-7-16(24-18(26)11-1-5-14(22)6-2-11)15(9-12)19(27)25-17-8-4-13(21)10-23-17/h3-4,7-11,14H,1-2,5-6,22H2,(H,24,26)(H,23,25,27)