N-[2-(4-chlorophenyl)ethyl]-3-[4-(oxidanylcarbamoyl)phenyl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-(oxidanylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-(hydroxycarbamoyl)phenyl]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-[(hydroxyamino)-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-(hydroxycarbamoyl)phenyl]benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-(hydroxycarbamoyl)phenyl]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C22H19ClN2O3/c23-20-10-4-15(5-11-20)12-13-24-21(26)19-3-1-2-18(14-19)16-6-8-17(9-7-16)22(27)25-28/h1-11,14,28H,12-13H2,(H,24,26)(H,25,27)