4-[3-[3-(2,4-dichlorophenyl)propanoylamino]phenyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[3-[3-(2,4-dichlorophenyl)propanoylamino]phenyl]-N-oxidanyl-benzamide Openeye Name: 3-(2,4-dichlorophenyl)-N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]propanamide CAS Name: 4-[3-[[3-(2,4-dichlorophenyl)-1-oxopropyl]amino]phenyl]-N-hydroxybenzamide IUPAC Name: 4-[3-[3-(2,4-dichlorophenyl)propanoylamino]phenyl]-N-hydroxybenzamide Traditional Name: 3-(2,4-dichlorophenyl)-N-[3-[4-(hydroxycarbamoyl)phenyl]phenyl]propionamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C22H18Cl2N2O3/c23-18-10-8-15(20(24)13-18)9-11-21(27)25-19-3-1-2-17(12-19)14-4-6-16(7-5-14)22(28)26-29/h1-8,10,12-13,29H,9,11H2,(H,25,27)(H,26,28)