4-[[[2-(3-chloranylphenoxy)pyridin-3-yl]carbonylamino]methyl]cyclohexane-1-carboxylic acid

Systemtic Name: 4-[[[2-(3-chloranylphenoxy)pyridin-3-yl]carbonylamino]methyl]cyclohexane-1-carboxylic acid Openeye Name: 4-[[[2-(3-chlorophenoxy)pyridine-3-carbonyl]amino]methyl]cyclohexanecarboxylic acid CAS Name: 4-[[[[2-(3-chlorophenoxy)-3-pyridinyl]-oxomethyl]amino]methyl]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[[[2-(3-chlorophenoxy)pyridine-3-carbonyl]amino]methyl]cyclohexane-1-carboxylic acid Traditional Name: 4-[[[2-(3-chlorophenoxy)nicotinoyl]amino]methyl]cyclohexanecarboxylic acid Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Cl)C(=O)O

Isomeric SMILES

C1CC(CCC1CNC(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Cl)C(=O)O

InChI

InChI=1S/C20H21ClN2O4/c21-15-3-1-4-16(11-15)27-19-17(5-2-10-22-19)18(24)23-12-13-6-8-14(9-7-13)20(25)26/h1-5,10-11,13-14H,6-9,12H2,(H,23,24)(H,25,26)