2-(2,6-diaminocarbonylphenyl)benzene-1,3-dicarboxamide

Systemtic Name: 2-(2,6-diaminocarbonylphenyl)benzene-1,3-dicarboxamide Openeye Name: 2-(2,6-dicarbamoylphenyl)benzene-1,3-dicarboxamide CAS Name: 2-(2,6-dicarbamoylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 2-(2,6-dicarbamoylphenyl)benzene-1,3-dicarboxamide Traditional Name: 2-(2,6-dicarbamoylphenyl)isophthalamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(=O)N)C2=C(C=CC=C2C(=O)N)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)C(=O)N)C2=C(C=CC=C2C(=O)N)C(=O)N)C(=O)N

InChI

InChI=1S/C16H14N4O4/c17-13(21)7-3-1-4-8(14(18)22)11(7)12-9(15(19)23)5-2-6-10(12)16(20)24/h1-6H,(H2,17,21)(H2,18,22)(H2,19,23)(H2,20,24)