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

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-N'-oxidanyl-2-phenyl-propanediamide Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-3-(hydroxyamino)-3-oxo-2-phenyl-propanamide CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-N'-hydroxy-2-phenylpropanediamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-N'-hydroxy-2-phenylpropanediamide Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-3-(hydroxyamino)-3-keto-2-phenyl-propionamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O4/c22-16-8-12-18(13-9-16)28-17-10-6-15(7-11-17)21(19(23)25,20(26)24-27)14-4-2-1-3-5-14/h1-13,27H,(H2,23,25)(H,24,26)