2-(3-oxidanylidene-5H-phenanthridin-8-yl)benzene-1,4-dicarboxamide

Systemtic Name: 2-(3-oxidanylidene-5H-phenanthridin-8-yl)benzene-1,4-dicarboxamide Openeye Name: 2-(3-oxo-5H-phenanthridin-8-yl)terephthalamide CAS Name: 2-(3-oxo-5H-phenanthridin-8-yl)benzene-1,4-dicarboxamide IUPAC Name: 2-(3-oxo-5H-phenanthridin-8-yl)benzene-1,4-dicarboxamide Traditional Name: 2-(3-keto-5H-phenanthridin-8-yl)terephthalamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C=CC(=O)C=C3NC=C2C=C1C4=C(C=CC(=C4)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC2=C3C=CC(=O)C=C3NC=C2C=C1C4=C(C=CC(=C4)C(=O)N)C(=O)N

InChI

InChI=1S/C21H15N3O3/c22-20(26)12-2-5-17(21(23)27)18(8-12)11-1-4-15-13(7-11)10-24-19-9-14(25)3-6-16(15)19/h1-10,24H,(H2,22,26)(H2,23,27)