N-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]ethyl]-2-chloro-benzamide CAS Name: N-[2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[[2-(1-bromo-2-naphthoxy)acetyl]amino]ethyl]-2-chloro-benzamide Formula: C21H18BrClN2O3 MolecularWeight: 461.73622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H18BrClN2O3/c22-20-15-6-2-1-5-14(15)9-10-18(20)28-13-19(26)24-11-12-25-21(27)16-7-3-4-8-17(16)23/h1-10H,11-13H2,(H,24,26)(H,25,27)