N-(6-oxidanylidene-5H-phenanthridin-2-yl)benzamide

Systemtic Name: N-(6-oxidanylidene-5H-phenanthridin-2-yl)benzamide Openeye Name: N-(6-oxo-5H-phenanthridin-2-yl)benzamide CAS Name: N-(6-oxo-5H-phenanthridin-2-yl)benzamide IUPAC Name: N-(6-oxo-5H-phenanthridin-2-yl)benzamide Traditional Name: N-(6-keto-5H-phenanthridin-2-yl)benzamide Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H14N2O2/c23-19(13-6-2-1-3-7-13)21-14-10-11-18-17(12-14)15-8-4-5-9-16(15)20(24)22-18/h1-12H,(H,21,23)(H,22,24)