N-(1,2-dihydroacenaphthylen-5-yl)benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)benzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)benzamide Traditional Name: N-acenaphthen-5-ylbenzamide Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO/c21-19(15-5-2-1-3-6-15)20-17-12-11-14-10-9-13-7-4-8-16(17)18(13)14/h1-8,11-12H,9-10H2,(H,20,21)