3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(3-chlorophenyl)benzamide

Systemtic Name: 3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(3-chlorophenyl)benzamide Openeye Name: 3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-(3-chlorophenyl)benzamide CAS Name: 3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-(3-chlorophenyl)benzamide IUPAC Name: 3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-(3-chlorophenyl)benzamide Traditional Name: 3-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-N-(3-chlorophenyl)benzamide Formula: C25H18BrClN2O3 MolecularWeight: 509.77902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H18BrClN2O3/c26-24-21-10-2-1-5-16(21)11-12-22(24)32-15-23(30)28-19-8-3-6-17(13-19)25(31)29-20-9-4-7-18(27)14-20/h1-14H,15H2,(H,28,30)(H,29,31)