N-(2-oxidanylidene-1H-acenaphthylen-1-yl)pyridine-4-carboxamide

Systemtic Name: N-(2-oxidanylidene-1H-acenaphthylen-1-yl)pyridine-4-carboxamide Openeye Name: N-(2-oxo-1H-acenaphthylen-1-yl)pyridine-4-carboxamide CAS Name: N-(2-oxo-1H-acenaphthylen-1-yl)-4-pyridinecarboxamide IUPAC Name: N-(2-oxo-1H-acenaphthylen-1-yl)pyridine-4-carboxamide Traditional Name: N-(2-ketoacenaphthen-1-yl)isonicotinamide Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(C(=O)C3=CC=C2)NC(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C3C(=C1)C(C(=O)C3=CC=C2)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C18H12N2O2/c21-17-14-6-2-4-11-3-1-5-13(15(11)14)16(17)20-18(22)12-7-9-19-10-8-12/h1-10,16H,(H,20,22)