N-(5-bromanyl-1,2-dihydroacenaphthylen-3-yl)benzamide

Systemtic Name: N-(5-bromanyl-1,2-dihydroacenaphthylen-3-yl)benzamide Openeye Name: N-(5-bromo-1,2-dihydroacenaphthylen-3-yl)benzamide CAS Name: N-(5-bromo-1,2-dihydroacenaphthylen-3-yl)benzamide IUPAC Name: N-(5-bromo-1,2-dihydroacenaphthylen-3-yl)benzamide Traditional Name: N-(5-bromoacenaphthen-3-yl)benzamide Formula: C19H14BrNO MolecularWeight: 352.22456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C1=CC=CC3=C(C=C2NC(=O)C4=CC=CC=C4)Br

Isomeric SMILES

C1CC2=C3C1=CC=CC3=C(C=C2NC(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C19H14BrNO/c20-16-11-17(21-19(22)13-5-2-1-3-6-13)15-10-9-12-7-4-8-14(16)18(12)15/h1-8,11H,9-10H2,(H,21,22)