N-(6-bromanyl-1,2-dihydroacenaphthylen-3-yl)benzamide

Systemtic Name: N-(6-bromanyl-1,2-dihydroacenaphthylen-3-yl)benzamide Openeye Name: N-(6-bromo-1,2-dihydroacenaphthylen-3-yl)benzamide CAS Name: N-(6-bromo-1,2-dihydroacenaphthylen-3-yl)benzamide IUPAC Name: N-(6-bromo-1,2-dihydroacenaphthylen-3-yl)benzamide Traditional Name: N-(6-bromoacenaphthen-3-yl)benzamide Formula: C19H14BrNO MolecularWeight: 352.22456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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