2-[4-(4-chloranylphenoxy)phenyl]-2-(2-methylpropyl)-N'-oxidanyl-propanediamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-2-(2-methylpropyl)-N'-oxidanyl-propanediamide Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-2-(hydroxycarbamoyl)-4-methyl-pentanamide CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-N'-hydroxy-2-(2-methylpropyl)propanediamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-N'-hydroxy-2-(2-methylpropyl)propanediamide Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-2-(hydroxycarbamoyl)-4-methyl-valeramide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)(C(=O)N)C(=O)NO

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)(C(=O)N)C(=O)NO

InChI

InChI=1S/C19H21ClN2O4/c1-12(2)11-19(17(21)23,18(24)22-25)13-3-7-15(8-4-13)26-16-9-5-14(20)6-10-16/h3-10,12,25H,11H2,1-2H3,(H2,21,23)(H,22,24)