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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3-[4-(oxidanylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-3-[4-(hydroxycarbamoyl)phenyl]benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-3-[4-[(hydroxyamino)-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-3-[4-(hydroxycarbamoyl)phenyl]benzamide Traditional Name: N-[2-(3-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)Cl)CCNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

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

InChI

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