N-[[2-chloranyl-4-(2-oxidanylpropan-2-yl)phenyl]methyl]-2-(3-cyanophenoxy)pyridine-3-carboxamide

Systemtic Name: N-[[2-chloranyl-4-(2-oxidanylpropan-2-yl)phenyl]methyl]-2-(3-cyanophenoxy)pyridine-3-carboxamide Openeye Name: N-[[2-chloro-4-(1-hydroxy-1-methyl-ethyl)phenyl]methyl]-2-(3-cyanophenoxy)pyridine-3-carboxamide CAS Name: N-[[2-chloro-4-(2-hydroxypropan-2-yl)phenyl]methyl]-2-(3-cyanophenoxy)-3-pyridinecarboxamide IUPAC Name: N-[[2-chloro-4-(2-hydroxypropan-2-yl)phenyl]methyl]-2-(3-cyanophenoxy)pyridine-3-carboxamide Traditional Name: N-[2-chloro-4-(1-hydroxy-1-methyl-ethyl)benzyl]-2-(3-cyanophenoxy)nicotinamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C#N)Cl)O

Isomeric SMILES

CC(C)(C1=CC(=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C#N)Cl)O

InChI

InChI=1S/C23H20ClN3O3/c1-23(2,29)17-9-8-16(20(24)12-17)14-27-21(28)19-7-4-10-26-22(19)30-18-6-3-5-15(11-18)13-25/h3-12,29H,14H2,1-2H3,(H,27,28)