3-bromanyl-N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxybenzamide Traditional Name: N-acenaphthen-5-yl-3-bromo-4-ethoxy-benzamide Formula: C21H18BrNO2 MolecularWeight: 396.27712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)Br

InChI

InChI=1S/C21H18BrNO2/c1-2-25-19-11-9-15(12-17(19)22)21(24)23-18-10-8-14-7-6-13-4-3-5-16(18)20(13)14/h3-5,8-12H,2,6-7H2,1H3,(H,23,24)