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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[3-(oxidanylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[3-(hydroxycarbamoyl)phenyl]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[3-[(hydroxyamino)-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[3-(hydroxycarbamoyl)phenyl]benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-[3-(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(=CC=C3)C(=O)NO

Isomeric SMILES

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

InChI

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