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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-N'-oxidanyl-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-N-[4-(4-chlorophenoxy)phenyl]-3-(hydroxyamino)-3-oxo-propanamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-N'-hydroxy-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N-[4-(4-chlorophenoxy)phenyl]-N'-hydroxypropanediamide Traditional Name: 2-benzyl-N-[4-(4-chlorophenoxy)phenyl]-3-(hydroxyamino)-3-keto-propionamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)NO

InChI

InChI=1S/C22H19ClN2O4/c23-16-6-10-18(11-7-16)29-19-12-8-17(9-13-19)24-21(26)20(22(27)25-28)14-15-4-2-1-3-5-15/h1-13,20,28H,14H2,(H,24,26)(H,25,27)