N-(2-phenanthridin-8-ylphenyl)methanamide

Systemtic Name: N-(2-phenanthridin-8-ylphenyl)methanamide Openeye Name: N-(2-phenanthridin-8-ylphenyl)formamide CAS Name: N-[2-(8-phenanthridinyl)phenyl]formamide IUPAC Name: N-(2-phenanthridin-8-ylphenyl)formamide Traditional Name: N-(2-phenanthridin-8-ylphenyl)formamide Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC=CC=C4NC=O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC=CC=C4NC=O)C=N2

InChI

InChI=1S/C20H14N2O/c23-13-22-19-7-3-1-5-17(19)14-9-10-16-15(11-14)12-21-20-8-4-2-6-18(16)20/h1-13H,(H,22,23)