N1-[(3-chlorophenyl)methyl]-N4-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-[(3-chlorophenyl)methyl]-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(hydroxycarbamoyl)benzamide CAS Name: N1-[(3-chlorophenyl)methyl]-N4-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N-[(3-chlorophenyl)methyl]-4-N-hydroxybenzene-1,4-dicarboxamide Traditional Name: N-(3-chlorobenzyl)-4-(hydroxycarbamoyl)benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C15H13ClN2O3/c16-13-3-1-2-10(8-13)9-17-14(19)11-4-6-12(7-5-11)15(20)18-21/h1-8,21H,9H2,(H,17,19)(H,18,20)