benzene-1,2-dicarboxamide

Systemtic Name: benzene-1,2-dicarboxamide Openeye Name: phthalamide CAS Name: benzene-1,2-dicarboxamide IUPAC Name: benzene-1,2-dicarboxamide Traditional Name: phthalamide Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H,(H2,9,11)(H2,10,12)