N-[3-(phenylcarbonyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[3-(phenylcarbonyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(3-benzoylphenyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(3-benzoylphenyl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(3-benzoylphenyl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(3-benzoylphenyl)acenaphthene-5-carboxamide Formula: C26H19NO2 MolecularWeight: 377.43456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC=CC(=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC=CC(=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19NO2/c28-25(19-6-2-1-3-7-19)20-9-4-10-21(16-20)27-26(29)23-15-14-18-13-12-17-8-5-11-22(23)24(17)18/h1-11,14-16H,12-13H2,(H,27,29)