benzene-1,3-dicarboxamide; benzene-1,4-dicarboxamide

Systemtic Name: benzene-1,3-dicarboxamide; benzene-1,4-dicarboxamide Openeye Name: benzene-1,3-dicarboxamide; terephthalamide CAS Name: benzene-1,3-dicarboxamide; benzene-1,4-dicarboxamide IUPAC Name: benzene-1,3-dicarboxamide; benzene-1,4-dicarboxamide Traditional Name: isophthalamide; terephthalamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C(=O)N.C1=CC(=CC=C1C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C(=O)N.C1=CC(=CC=C1C(=O)N)C(=O)N

InChI

InChI=1S/2C8H8N2O2/c9-7(11)5-1-2-6(4-3-5)8(10)12;9-7(11)5-2-1-3-6(4-5)8(10)12/h2*1-4H,(H2,9,11)(H2,10,12)