N-cyclopentyl-3-[4-(oxidanylcarbamoyl)phenyl]benzamide

Systemtic Name: N-cyclopentyl-3-[4-(oxidanylcarbamoyl)phenyl]benzamide Openeye Name: N-cyclopentyl-3-[4-(hydroxycarbamoyl)phenyl]benzamide CAS Name: N-cyclopentyl-3-[4-[(hydroxyamino)-oxomethyl]phenyl]benzamide IUPAC Name: N-cyclopentyl-3-[4-(hydroxycarbamoyl)phenyl]benzamide Traditional Name: N-cyclopentyl-3-[4-(hydroxycarbamoyl)phenyl]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C19H20N2O3/c22-18(20-17-6-1-2-7-17)16-5-3-4-15(12-16)13-8-10-14(11-9-13)19(23)21-24/h3-5,8-12,17,24H,1-2,6-7H2,(H,20,22)(H,21,23)