N-(5-chloranylpyridin-2-yl)-2-[[4-(C-cyclohexylcarbonimidoyl)phenyl]carbonylamino]-5-methoxy-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[4-(C-cyclohexylcarbonimidoyl)phenyl]carbonylamino]-5-methoxy-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[4-(cyclohexanecarboximidoyl)benzoyl]amino]-5-methoxy-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[[4-[cyclohexyl(imino)methyl]phenyl]-oxomethyl]amino]-5-methoxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[4-(cyclohexanecarboximidoyl)benzoyl]amino]-5-methoxybenzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[4-(cyclohexanecarboximidoyl)benzoyl]amino]-5-methoxy-benzamide Formula: C27H27ClN4O3 MolecularWeight: 490.98128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=N)C3CCCCC3)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=N)C3CCCCC3)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN4O3/c1-35-21-12-13-23(22(15-21)27(34)32-24-14-11-20(28)16-30-24)31-26(33)19-9-7-18(8-10-19)25(29)17-5-3-2-4-6-17/h7-17,29H,2-6H2,1H3,(H,31,33)(H,30,32,34)