N4-methyl-N4-(3-methylphenyl)-N1-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N4-methyl-N4-(3-methylphenyl)-N1-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-N-methyl-N-(m-tolyl)benzamide CAS Name: N1-hydroxy-N4-methyl-N4-(3-methylphenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N-hydroxy-4-N-methyl-4-N-(3-methylphenyl)benzene-1,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-N-methyl-N-(m-tolyl)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)C2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)C2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C16H16N2O3/c1-11-4-3-5-14(10-11)18(2)16(20)13-8-6-12(7-9-13)15(19)17-21/h3-10,21H,1-2H3,(H,17,19)