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

Systemtic Name: N1-(3,4-dimethylphenyl)-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N-(3,4-dimethylphenyl)-4-(hydroxycarbamoyl)benzamide CAS Name: N1-(3,4-dimethylphenyl)-N4-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N-(3,4-dimethylphenyl)-4-N-hydroxybenzene-1,4-dicarboxamide Traditional Name: N-(3,4-dimethylphenyl)-4-(hydroxycarbamoyl)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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