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

Systemtic Name: 2-(4-chloranyl-3-ethanoyl-phenoxy)-N-[[2-chloranyl-4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(3-acetyl-4-chloro-phenoxy)-N-[[2-chloro-4-(1-hydroxy-1-methyl-ethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(3-acetyl-4-chlorophenoxy)-N-[[2-chloro-4-(2-hydroxypropan-2-yl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-acetyl-4-chlorophenoxy)-N-[[2-chloro-4-(2-hydroxypropan-2-yl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(3-acetyl-4-chloro-phenoxy)-N-[2-chloro-4-(1-hydroxy-1-methyl-ethyl)benzyl]nicotinamide Formula: C24H22Cl2N2O4 MolecularWeight: 473.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC2=C(C=CC=N2)C(=O)NCC3=C(C=C(C=C3)C(C)(C)O)Cl)Cl

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC2=C(C=CC=N2)C(=O)NCC3=C(C=C(C=C3)C(C)(C)O)Cl)Cl

InChI

InChI=1S/C24H22Cl2N2O4/c1-14(29)19-12-17(8-9-20(19)25)32-23-18(5-4-10-27-23)22(30)28-13-15-6-7-16(11-21(15)26)24(2,3)31/h4-12,31H,13H2,1-3H3,(H,28,30)