benzene-1,4-dicarboxamide; 1H-phenanthridin-8-one

Systemtic Name: benzene-1,4-dicarboxamide; 1H-phenanthridin-8-one Openeye Name: 1H-phenanthridin-8-one; terephthalamide CAS Name: benzene-1,4-dicarboxamide; 1H-phenanthridin-8-one IUPAC Name: benzene-1,4-dicarboxamide; 1H-phenanthridin-8-one Traditional Name: 1H-phenanthridin-8-one; terephthalamide Formula: C21H17N3O3 MolecularWeight: 359.37798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=C3C=CC(=O)C=C3C=N2.C1=CC(=CC=C1C(=O)N)C(=O)N

Isomeric SMILES

C1C=CC=C2C1=C3C=CC(=O)C=C3C=N2.C1=CC(=CC=C1C(=O)N)C(=O)N

InChI

InChI=1S/C13H9NO.C8H8N2O2/c15-10-5-6-11-9(7-10)8-14-13-4-2-1-3-12(11)13;9-7(11)5-1-2-6(4-3-5)8(10)12/h1-2,4-8H,3H2;1-4H,(H2,9,11)(H2,10,12)