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

Systemtic Name: 2-[2-[4-(4-chloranylphenoxy)phenyl]ethyl]-N'-oxidanyl-2-phenyl-propanediamide Openeye Name: 4-[4-(4-chlorophenoxy)phenyl]-2-(hydroxycarbamoyl)-2-phenyl-butanamide CAS Name: 2-[2-[4-(4-chlorophenoxy)phenyl]ethyl]-N'-hydroxy-2-phenylpropanediamide IUPAC Name: 2-[2-[4-(4-chlorophenoxy)phenyl]ethyl]-N'-hydroxy-2-phenylpropanediamide Traditional Name: 4-[4-(4-chlorophenoxy)phenyl]-2-(hydroxycarbamoyl)-2-phenyl-butyramide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)(C(=O)N)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(CCC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)(C(=O)N)C(=O)NO

InChI

InChI=1S/C23H21ClN2O4/c24-18-8-12-20(13-9-18)30-19-10-6-16(7-11-19)14-15-23(21(25)27,22(28)26-29)17-4-2-1-3-5-17/h1-13,29H,14-15H2,(H2,25,27)(H,26,28)