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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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